N-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(4-methylbenzoyl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(4-methylbenzoyl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(4-p-toluoylpiperazino)propyl]cyclopentanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-16-6-8-18(9-7-16)21(27)24-14-12-23(13-15-24)19(25)10-11-22-20(26)17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3,(H,22,26)