2-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazino)-4-pyridyl]methyl]-3-methyl-butyramide Formula: C26H35ClN4O MolecularWeight: 455.0353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H35ClN4O/c1-19(2)25(21-7-9-22(27)10-8-21)26(32)29-18-20-11-12-28-24(17-20)31-15-13-30(14-16-31)23-5-3-4-6-23/h7-12,17,19,23,25H,3-6,13-16,18H2,1-2H3,(H,29,32)