4-[3-(4-phenylmethoxyphenyl)propanoylamino]-1-(phenylmethyl)piperidine-2-carboxamide

Systemtic Name: 4-[3-(4-phenylmethoxyphenyl)propanoylamino]-1-(phenylmethyl)piperidine-2-carboxamide Openeye Name: 1-benzyl-4-[3-(4-benzyloxyphenyl)propanoylamino]piperidine-2-carboxamide CAS Name: 4-[[1-oxo-3-(4-phenylmethoxyphenyl)propyl]amino]-1-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-benzyl-4-[3-(4-phenylmethoxyphenyl)propanoylamino]piperidine-2-carboxamide Traditional Name: 4-[3-(4-benzoxyphenyl)propanoylamino]-1-benzyl-pipecolinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(CC1NC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c30-29(34)27-19-25(17-18-32(27)20-23-7-3-1-4-8-23)31-28(33)16-13-22-11-14-26(15-12-22)35-21-24-9-5-2-6-10-24/h1-12,14-15,25,27H,13,16-21H2,(H2,30,34)(H,31,33)