4-[2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoyl]-1-phenyl-piperazin-2-one

Systemtic Name: 4-[2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoyl]-1-phenyl-piperazin-2-one Openeye Name: 4-[2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]acetyl]-1-phenyl-piperazin-2-one CAS Name: 4-[2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-1-oxoethyl]-1-phenyl-2-piperazinone IUPAC Name: 4-[2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]acetyl]-1-phenylpiperazin-2-one Traditional Name: 4-[2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]acetyl]-1-phenyl-piperazin-2-one Formula: C21H29N4O3+ MolecularWeight: 385.47996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCNC(=O)C2CC(=O)N3CCN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCNC(=O)[C@H]2CC(=O)N3CCN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O3/c26-19(14-18-21(28)22-10-11-24(18)16-8-4-5-9-16)23-12-13-25(20(27)15-23)17-6-2-1-3-7-17/h1-3,6-7,16,18H,4-5,8-15H2,(H,22,28)/p+1/t18-/m1/s1