N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCC3

InChI

InChI=1S/C19H29N3O/c1-16-5-4-8-18(15-16)22-13-11-21(12-14-22)10-9-20-19(23)17-6-2-3-7-17/h4-5,8,15,17H,2-3,6-7,9-14H2,1H3,(H,20,23)