(1-methylpyrrol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-methylpyrrol-2-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-methylpyrrol-2-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-19-11-5-8-17(19)18(21)20-12-9-16(10-13-20)14-15-6-3-2-4-7-15/h2-8,11,16H,9-10,12-14H2,1H3