1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one

Systemtic Name: 1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-(m-tolyl)-2-(1-piperidylmethyl)prop-2-en-1-one CAS Name: 1-(3-methylphenyl)-2-(1-piperidinylmethyl)-2-propen-1-one IUPAC Name: 1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-(m-tolyl)-2-(piperidinomethyl)prop-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=C)CN2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(=C)CN2CCCCC2

InChI

InChI=1S/C16H21NO/c1-13-7-6-8-15(11-13)16(18)14(2)12-17-9-4-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3