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N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]ethyl]-4-phenyl-benzamide

N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]ethyl]-4-phenyl-benzamide

Systemtic Name:N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]ethyl]-4-phenyl-benzamide
Openeye Name:N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-4-phenyl-benzamide
CAS Name:N-(2-methylpropyl)-N-[2-oxo-2-[(phenylmethyl)-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]ethyl]-4-phenylbenzamide
IUPAC Name:N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide
Traditional Name:N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-4-phenyl-benzamide
Formula: C38H39N3O2
MolecularWeight: 569.73516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C38H39N3O2/c1-30(2)25-41(38(43)35-22-20-34(21-23-35)33-17-10-5-11-18-33)29-37(42)40(27-32-15-8-4-9-16-32)28-36-19-12-24-39(36)26-31-13-6-3-7-14-31/h3-24,30H,25-29H2,1-2H3


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