methyl 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate CAS Name: 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[4-(dimethylamino)-1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N3CC(CC3COC4=CC=C(C=C4)C(=O)OC)N(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N3CC(CC3COC4=CC=C(C=C4)C(=O)OC)N(C)C)OC

InChI

InChI=1S/C32H38N4O6/c1-21-8-6-7-9-27(21)33-32(39)34-28-15-10-22(16-29(28)40-4)17-30(37)36-19-24(35(2)3)18-25(36)20-42-26-13-11-23(12-14-26)31(38)41-5/h6-16,24-25H,17-20H2,1-5H3,(H2,33,34,39)