N-pentyl-2-(2-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-pentyl-2-(2-piperazin-1-ylphenyl)ethanamide Openeye Name: N-pentyl-2-(2-piperazin-1-ylphenyl)acetamide CAS Name: N-pentyl-2-[2-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-pentyl-2-(2-piperazin-1-ylphenyl)acetamide Traditional Name: N-amyl-2-(2-piperazinophenyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

CCCCCNC(=O)CC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C17H27N3O/c1-2-3-6-9-19-17(21)14-15-7-4-5-8-16(15)20-12-10-18-11-13-20/h4-5,7-8,18H,2-3,6,9-14H2,1H3,(H,19,21)