2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H27N3O/c1-15-13-17(22-11-9-21(2)10-12-22)7-8-18(15)20-19(23)14-16-5-3-4-6-16/h3,5,7-8,13,16H,4,6,9-12,14H2,1-2H3,(H,20,23)/t16-/m1/s1