4-(4-azanylbutyl)-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanylbutyl)-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-aminobutyl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(4-aminobutyl)-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-aminobutyl)-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-aminobutyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C16H26N4O MolecularWeight: 290.40384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-14-4-6-15(7-5-14)18-16(21)20-12-10-19(11-13-20)9-3-2-8-17/h4-7H,2-3,8-13,17H2,1H3,(H,18,21)