(4-phenylpiperidin-1-yl)-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-(4-pyrrol-1-ylphenyl)methanone Openeye Name: (4-phenyl-1-piperidyl)-(4-pyrrol-1-ylphenyl)methanone CAS Name: (4-phenyl-1-piperidinyl)-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(4-pyrrol-1-ylphenyl)methanone Traditional Name: (4-phenylpiperidino)-(4-pyrrol-1-ylphenyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(20-8-10-21(11-9-20)23-14-4-5-15-23)24-16-12-19(13-17-24)18-6-2-1-3-7-18/h1-11,14-15,19H,12-13,16-17H2