(E)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-methylpiperidine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-17-6-5-13-23(16-17)21(25)19-11-14-22(15-12-19)20(24)10-9-18-7-3-2-4-8-18/h2-4,7-10,17,19H,5-6,11-16H2,1H3/b10-9+