2-methoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-methoxy-acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

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