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

Systemtic Name: 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenyl-acetamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H34ClN3O2/c1-19-10-14-30(15-11-19)24-9-8-22(29-26(32)25(28)21-6-4-3-5-7-21)18-23(24)27(33)31-16-12-20(2)13-17-31/h3-9,18-20,25H,10-17H2,1-2H3,(H,29,32)