[1-(1-methylpyrrol-2-yl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(1-methylpyrrol-2-yl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(1-methyl-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(1-methylpyrrole-2-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-19-11-5-8-16(19)18(22)20-12-9-15(10-13-20)17(21)14-6-3-2-4-7-14/h2-8,11,15H,9-10,12-13H2,1H3