(1R,2R)-2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-(3-phenylpropyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-(3-phenylpropyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(4-benzylpiperidine-1-carbonyl)-N-(3-phenylpropyl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-(3-phenylpropyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(4-benzylpiperidine-1-carbonyl)-N-(3-phenylpropyl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(4-benzylpiperidine-1-carbonyl)-N-(3-phenylpropyl)cyclopentanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-27(29-18-8-13-22-9-3-1-4-10-22)25-14-7-15-26(25)28(32)30-19-16-24(17-20-30)21-23-11-5-2-6-12-23/h1-6,9-12,24-26H,7-8,13-21H2,(H,29,31)/t25-,26-/m1/s1