4-(4-azanylbutyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanylbutyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-aminobutyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(4-aminobutyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-aminobutyl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-aminobutyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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