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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-21-12-16-30(17-13-21)27(32)24-18-23(10-11-25(24)29-14-6-3-7-15-29)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)