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

Systemtic Name: methyl 4-[[1-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methyl-phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methyl-phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate CAS Name: 4-[[1-[2-[4-[[(2-bromoanilino)-oxomethyl]amino]-3-methylphenyl]-1-oxoethyl]-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methylphenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[1-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methyl-phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C29H30BrN3O5 MolecularWeight: 580.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N2CCCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N2CCCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C29H30BrN3O5/c1-19-16-20(9-14-25(19)31-29(36)32-26-8-4-3-7-24(26)30)17-27(34)33-15-5-6-22(33)18-38-23-12-10-21(11-13-23)28(35)37-2/h3-4,7-14,16,22H,5-6,15,17-18H2,1-2H3,(H2,31,32,36)