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N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-cyclopentyl-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclopentyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide
Formula: C20H29N5O
MolecularWeight: 355.47716
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4CCCC4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4CCCC4


InChI

InChI=1S/C20H29N5O/c1-23-18-9-5-4-8-17(18)22-19(23)14-24-10-12-25(13-11-24)15-20(26)21-16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,21,26)


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