N-cyclopropyl-4-methyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[allyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[allyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-cyclopropyl-4-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3C)C4CC4

InChI

InChI=1S/C29H33N3O2/c1-4-17-31(20-27-10-7-18-30(27)19-25-9-6-5-8-23(25)3)28(33)21-32(26-15-16-26)29(34)24-13-11-22(2)12-14-24/h4-14,18,26H,1,15-17,19-21H2,2-3H3