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

Systemtic Name: [5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone CAS Name: [5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O2/c1-23-29(31(34)32-18-16-25(17-19-32)20-24-10-5-3-6-11-24)22-30(26-12-9-15-28(21-26)35-2)33(23)27-13-7-4-8-14-27/h3-15,21-22,25H,16-20H2,1-2H3