N-[(3-methoxyphenyl)methyl]-1-[(2R)-3-phenyl-2-[(2-phenylcyclopropyl)carbonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[(2R)-3-phenyl-2-[(2-phenylcyclopropyl)carbonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[(2R)-3-phenyl-2-[(2-phenylcyclopropanecarbonyl)amino]propanoyl]piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(2R)-1-oxo-2-[[oxo-(2-phenylcyclopropyl)methyl]amino]-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[(2R)-3-phenyl-2-[(2-phenylcyclopropanecarbonyl)amino]propanoyl]piperidine-4-carboxamide Traditional Name: N-m-anisyl-1-[(2R)-3-phenyl-2-[(2-phenylcyclopropanecarbonyl)amino]propanoyl]isonipecotamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O4/c1-40-27-14-8-11-24(19-27)22-34-31(37)26-15-17-36(18-16-26)33(39)30(20-23-9-4-2-5-10-23)35-32(38)29-21-28(29)25-12-6-3-7-13-25/h2-14,19,26,28-30H,15-18,20-22H2,1H3,(H,34,37)(H,35,38)/t28?,29?,30-/m1/s1