3-cyclopentyl-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-23-12-14-24(15-13-23)21(26)19-9-6-18(7-10-19)16-22-20(25)11-8-17-4-2-3-5-17/h6-7,9-10,17H,2-5,8,11-16H2,1H3,(H,22,25)