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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-14-6-5-9-16-20(14)24-18(23-16)13-25(2)19(27)12-17-21(28)22-10-11-26(17)15-7-3-4-8-15/h5-6,9,15,17H,3-4,7-8,10-13H2,1-2H3,(H,22,28)(H,23,24)