N-methyl-N-[3-[[4-[methyl(3-phenylpropanoyl)amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide

Systemtic Name: N-methyl-N-[3-[[4-[methyl(3-phenylpropanoyl)amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide Openeye Name: N-methyl-N-[3-[[4-[methyl(3-phenylpropanoyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]benzamide CAS Name: N-methyl-N-[3-[[4-[methyl-(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]benzamide IUPAC Name: N-methyl-N-[3-[[4-[methyl(3-phenylpropanoyl)amino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]benzamide Traditional Name: N-[3-[[4-[hydrocinnamoyl(methyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O2/c1-36(34(39)19-18-27-12-6-3-7-13-27)31-20-22-38(23-21-31)26-30-24-32(25-33(30)28-14-8-4-9-15-28)37(2)35(40)29-16-10-5-11-17-29/h3-17,30-33H,18-26H2,1-2H3