3-cyclopentyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H32N4O/c29-24(13-10-20-5-1-2-6-20)26-22-11-8-21(9-12-22)19-27-15-17-28(18-16-27)23-7-3-4-14-25-23/h3-4,7-9,11-12,14,20H,1-2,5-6,10,13,15-19H2,(H,26,29)