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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N3CCCC3COC4=C(C=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)N3CCCC3COC4=C(C=C(C=C4)C(=O)OC)N(C)C)OC

InChI

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