4-(3-methylphenyl)carbonyl-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)carbonyl-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(3-methylbenzoyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-[(3-methylphenyl)-oxomethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbenzoyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-m-toluoyl-N-propyl-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(=CC=C2)C

Isomeric SMILES

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

InChI

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