3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H29N3O/c1-21-12-14-22(15-13-21)18-9-5-4-8-17(18)20-19(23)11-10-16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,20,23)