2-[(2S)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2S)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2S)-1-cyclopentyl-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[(2S)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2S)-1-cyclopentyl-3-oxopiperazin-2-yl]acetamide Traditional Name: N-benzhydryl-2-[(2S)-1-cyclopentyl-3-keto-piperazin-2-yl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)[C@@H]2CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-22(17-21-24(29)25-15-16-27(21)20-13-7-8-14-20)26-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,20-21,23H,7-8,13-17H2,(H,25,29)(H,26,28)/t21-/m0/s1