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

Systemtic Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-N-propyl-piperazine-1-carboxamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C19H30N4O3/c1-3-8-22-19(25)23-11-9-20-16(14-23)13-18(24)21-10-12-26-17-6-4-15(2)5-7-17/h4-7,16,20H,3,8-14H2,1-2H3,(H,21,24)(H,22,25)