2,4-dimethoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2,4-dimethoxy-benzamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5)OC

InChI

InChI=1S/C32H37N3O4/c1-38-26-11-12-27(30(22-26)39-2)31(36)33-25-10-13-29(28(21-25)32(37)35-16-6-7-17-35)34-18-14-24(15-19-34)20-23-8-4-3-5-9-23/h3-5,8-13,21-22,24H,6-7,14-20H2,1-2H3,(H,33,36)