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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-20-12-16-30(17-13-20)27(32)24-19-22(8-11-25(24)29-14-4-3-5-15-29)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)