2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-20-12-16-29(17-13-20)25-11-8-22(19-24(25)27(32)30-14-4-3-5-15-30)28-26(31)18-21-6-9-23(33-2)10-7-21/h6-11,19-20H,3-5,12-18H2,1-2H3,(H,28,31)