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

Systemtic Name: 3-cyclopentyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H31N3O/c1-16-15-18(23-13-11-22(2)12-14-23)8-9-19(16)21-20(24)10-7-17-5-3-4-6-17/h8-9,15,17H,3-7,10-14H2,1-2H3,(H,21,24)