N-(4-methylphenyl)-4-(2-morpholin-4-ylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-(2-morpholin-4-ylethanoyl)piperazine-1-carboxamide Openeye Name: 4-(2-morpholinoacetyl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide Traditional Name: 4-(2-morpholinoacetyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C18H26N4O3/c1-15-2-4-16(5-3-15)19-18(24)22-8-6-21(7-9-22)17(23)14-20-10-12-25-13-11-20/h2-5H,6-14H2,1H3,(H,19,24)