2-(3-methylpiperidin-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(3-methylpiperidin-1-yl)-1-phenyl-butan-1-one Openeye Name: 2-(3-methyl-1-piperidyl)-1-phenyl-butan-1-one CAS Name: 2-(3-methyl-1-piperidinyl)-1-phenyl-1-butanone IUPAC Name: 2-(3-methylpiperidin-1-yl)-1-phenylbutan-1-one Traditional Name: 2-(3-methylpiperidino)-1-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCCC(C2)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCCC(C2)C

InChI

InChI=1S/C16H23NO/c1-3-15(17-11-7-8-13(2)12-17)16(18)14-9-5-4-6-10-14/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3