N-(diphenylmethyl)-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidyl]acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c33-29(31-30(25-12-6-2-7-13-25)26-14-8-3-9-15-26)20-23-16-18-32(19-17-23)22-27-21-28(27)24-10-4-1-5-11-24/h1-15,23,27-28,30H,16-22H2,(H,31,33)/t27-,28-/m0/s1