4-(2-methylphenyl)-N-octan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-octan-2-yl-piperazine-1-carboxamide Openeye Name: N-(1-methylheptyl)-4-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-octan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-octan-2-ylpiperazine-1-carboxamide Traditional Name: N-(1-methylheptyl)-4-(o-tolyl)piperazine-1-carboxamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C20H33N3O/c1-4-5-6-7-11-18(3)21-20(24)23-15-13-22(14-16-23)19-12-9-8-10-17(19)2/h8-10,12,18H,4-7,11,13-16H2,1-3H3,(H,21,24)