2-methyl-N-pentyl-3-piperazin-1-yl-benzamide

Systemtic Name: 2-methyl-N-pentyl-3-piperazin-1-yl-benzamide Openeye Name: 2-methyl-N-pentyl-3-piperazin-1-yl-benzamide CAS Name: 2-methyl-N-pentyl-3-(1-piperazinyl)benzamide IUPAC Name: 2-methyl-N-pentyl-3-piperazin-1-ylbenzamide Traditional Name: N-amyl-2-methyl-3-piperazino-benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C(=CC=C1)N2CCNCC2)C

Isomeric SMILES

CCCCCNC(=O)C1=C(C(=CC=C1)N2CCNCC2)C

InChI

InChI=1S/C17H27N3O/c1-3-4-5-9-19-17(21)15-7-6-8-16(14(15)2)20-12-10-18-11-13-20/h6-8,18H,3-5,9-13H2,1-2H3,(H,19,21)