4-(4-methylphenyl)carbonyl-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)carbonyl-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(4-methylbenzoyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-[(4-methylphenyl)-oxomethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methylbenzoyl)-N-propylpiperazine-1-carboxamide Traditional Name: N-propyl-4-p-toluoyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H23N3O2/c1-3-8-17-16(21)19-11-9-18(10-12-19)15(20)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,17,21)