N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-oxo-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)amino]-2-oxoethyl]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxoethyl]-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-keto-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

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