N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-o-toluoylpiperazino)-3-pyridyl]cyclopentanecarboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-6-2-5-9-20(17)23(29)27-14-12-26(13-15-27)21-11-10-19(16-24-21)25-22(28)18-7-3-4-8-18/h2,5-6,9-11,16,18H,3-4,7-8,12-15H2,1H3,(H,25,28)