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N-cyclopropyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

N-cyclopropyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:N-cyclopropyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-[2-[benzyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-3-nitro-benzamide
CAS Name:N-cyclopropyl-N-[2-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-[2-[benzyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-cyclopropyl-3-nitrobenzamide
Traditional Name:N-[2-[benzyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-cyclopropyl-3-nitro-benzamide
Formula: C32H32N4O4
MolecularWeight: 536.62088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C32H32N4O4/c1-24-9-5-6-12-27(24)21-33-18-8-15-30(33)22-34(20-25-10-3-2-4-11-25)31(37)23-35(28-16-17-28)32(38)26-13-7-14-29(19-26)36(39)40/h2-15,18-19,28H,16-17,20-23H2,1H3


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