(E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-17-6-8-21(28-3)20(15-17)7-9-22(26)24-13-10-19(11-14-24)23(27)25-12-4-5-18(2)16-25/h6-9,15,18-19H,4-5,10-14,16H2,1-3H3/b9-7+