N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-oxidanylidene-5-piperidin-1-yl-pentanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-oxidanylidene-5-piperidin-1-yl-pentanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-5-oxo-5-(1-piperidyl)pentanamide CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-oxo-5-(1-piperidinyl)pentanamide IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-oxo-5-piperidin-1-ylpentanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-5-keto-5-piperidino-valeramide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)CCCC(=O)N3CCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)CCCC(=O)N3CCCCC3)O

InChI

InChI=1S/C28H39N3O4/c1-35-24-13-8-12-23(18-24)20-29-21-26(32)25(19-22-10-4-2-5-11-22)30-27(33)14-9-15-28(34)31-16-6-3-7-17-31/h2,4-5,8,10-13,18,25-26,29,32H,3,6-7,9,14-17,19-21H2,1H3,(H,30,33)