[2-(4-methoxyphenyl)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)-1-piperidyl]-(2-pyrrol-1-ylphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-piperidinyl]-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)piperidino]-(2-pyrrol-1-ylphenyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-27-19-13-11-18(12-14-19)21-9-4-5-17-25(21)23(26)20-8-2-3-10-22(20)24-15-6-7-16-24/h2-3,6-8,10-16,21H,4-5,9,17H2,1H3