N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(o-tolylmethyl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(2-methylbenzyl)piperazino]propyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-17-6-2-3-9-19(17)16-23-12-14-24(15-13-23)20(25)10-11-22-21(26)18-7-4-5-8-18/h2-3,6,9,18H,4-5,7-8,10-16H2,1H3,(H,22,26)