N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]cyclopentanecarboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCC3

InChI

InChI=1S/C18H27N3O/c1-14-13-16(21-11-9-20(2)10-12-21)7-8-17(14)19-18(22)15-5-3-4-6-15/h7-8,13,15H,3-6,9-12H2,1-2H3,(H,19,22)