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

Systemtic Name: 2-phenoxy-N-[4-[4-[[1-(phenylmethyl)piperidin-3-yl]amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(1-benzyl-3-piperidyl)amino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[4-[4-[[1-(phenylmethyl)-3-piperidinyl]amino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1-benzylpiperidin-3-yl)amino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[(1-benzyl-3-piperidyl)amino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2/c36-31(24-37-30-11-5-2-6-12-30)33-26-13-15-29(16-14-26)35-20-17-27(18-21-35)32-28-10-7-19-34(23-28)22-25-8-3-1-4-9-25/h1-6,8-9,11-16,27-28,32H,7,10,17-24H2,(H,33,36)