N-(3-methylbutyl)-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylbutyl)-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-isopentyl-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylbutyl)-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methylbutyl)-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-isoamyl-4-(o-tolyl)piperazine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCC(C)C

InChI

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