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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-16-7-3-4-10-19(16)15-23-11-13-24(14-12-23)21(26)17(2)22-20(25)18-8-5-6-9-18/h3-4,7,10,17-18H,5-6,8-9,11-15H2,1-2H3,(H,22,25)