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

Systemtic Name: 2-phenoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c35-30(23-37-27-11-5-2-6-12-27)32-26-13-14-29(28(22-26)31(36)34-17-7-8-18-34)33-19-15-25(16-20-33)21-24-9-3-1-4-10-24/h1-6,9-14,22,25H,7-8,15-21,23H2,(H,32,35)