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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-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)COCC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-21-12-16-29(17-13-21)25-11-10-23(18-24(25)27(32)30-14-6-3-7-15-30)28-26(31)20-33-19-22-8-4-2-5-9-22/h2,4-5,8-11,18,21H,3,6-7,12-17,19-20H2,1H3,(H,28,31)