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

Systemtic Name: 4-(3-azanylpropyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-aminopropyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-aminopropyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-aminopropyl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-aminopropyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-13-4-2-5-14(12-13)17-15(20)19-10-8-18(9-11-19)7-3-6-16/h2,4-5,12H,3,6-11,16H2,1H3,(H,17,20)