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

Systemtic Name: N-[1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(m-tolyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-6-5-9-18(14-15)22-10-12-23(13-11-22)20(25)16(2)21-19(24)17-7-3-4-8-17/h5-6,9,14,16-17H,3-4,7-8,10-13H2,1-2H3,(H,21,24)