1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-phenyl-2-pyrrol-1-yl-ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-phenyl-2-pyrrol-1-yl-ethanone Openeye Name: 1-[4-(2-methoxyphenyl)-1-piperidyl]-2-phenyl-2-pyrrol-1-yl-ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperidinyl]-2-phenyl-2-(1-pyrrolyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-phenyl-2-pyrrol-1-ylethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperidino]-2-phenyl-2-pyrrol-1-yl-ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-28-22-12-6-5-11-21(22)19-13-17-26(18-14-19)24(27)23(25-15-7-8-16-25)20-9-3-2-4-10-20/h2-12,15-16,19,23H,13-14,17-18H2,1H3