3-[2-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-oxo-2-[2-(p-tolyl)ethylamino]ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(4-methylphenyl)ethylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(4-methylphenyl)ethylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[2-(p-tolyl)ethylamino]ethyl]-N-propyl-piperazine-1-carboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H30N4O2/c1-3-9-22-19(25)23-12-11-20-17(14-23)13-18(24)21-10-8-16-6-4-15(2)5-7-16/h4-7,17,20H,3,8-14H2,1-2H3,(H,21,24)(H,22,25)