[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-23-28(32(35)33-18-16-25(17-19-33)20-24-10-6-4-7-11-24)22-29(26-12-8-5-9-13-26)34(23)27-14-15-30(36-2)31(21-27)37-3/h4-15,21-22,25H,16-20H2,1-3H3