(3R)-4-cyclopentyl-3-[2-oxidanylidene-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]piperazin-2-one

Systemtic Name: (3R)-4-cyclopentyl-3-[2-oxidanylidene-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]piperazin-2-one Openeye Name: (3R)-4-cyclopentyl-3-[2-oxo-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]piperazin-2-one CAS Name: (3R)-4-cyclopentyl-3-[2-oxo-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]-2-piperazinone IUPAC Name: (3R)-4-cyclopentyl-3-[2-oxo-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]piperazin-2-one Traditional Name: (3R)-4-cyclopentyl-3-[2-keto-2-(4-phenyl-1,4-diazepan-1-yl)ethyl]piperazin-2-one Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)N3CCCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)[C@H]2CC(=O)N3CCCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H32N4O2/c27-21(17-20-22(28)23-11-14-26(20)19-9-4-5-10-19)25-13-6-12-24(15-16-25)18-7-2-1-3-8-18/h1-3,7-8,19-20H,4-6,9-17H2,(H,23,28)/t20-/m1/s1