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

Systemtic Name: 2-phenylmethoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c36-31(24-38-23-27-11-5-2-6-12-27)33-28-13-14-30(29(22-28)32(37)35-17-7-8-18-35)34-19-15-26(16-20-34)21-25-9-3-1-4-10-25/h1-6,9-14,22,26H,7-8,15-21,23-24H2,(H,33,36)