(1-methylpyrrol-2-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(4-phenylpiperidino)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-18-11-5-8-16(18)17(20)19-12-9-15(10-13-19)14-6-3-2-4-7-14/h2-8,11,15H,9-10,12-13H2,1H3