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

Systemtic Name: 2-phenylmethoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c37-32(25-39-24-28-12-6-2-7-13-28)34-29-14-15-31(30(23-29)33(38)36-18-8-3-9-19-36)35-20-16-27(17-21-35)22-26-10-4-1-5-11-26/h1-2,4-7,10-15,23,27H,3,8-9,16-22,24-25H2,(H,34,37)