2-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)cyclopentyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)cyclopentyl]ethanamide Openeye Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[1-(phenylmethyl)cyclopentyl]acetamide IUPAC Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazino)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-21-11-13-22(14-12-21)16-18(23)20-19(9-5-6-10-19)15-17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-16H2,1H3,(H,20,23)