2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)CC3C(=O)NCCN3C4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C[C@@H]3C(=O)NCCN3C4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-14-5-4-8-16-20(14)25-18(24-16)9-10-22-19(27)13-17-21(28)23-11-12-26(17)15-6-2-3-7-15/h4-5,8,15,17H,2-3,6-7,9-13H2,1H3,(H,22,27)(H,23,28)(H,24,25)/t17-/m1/s1