N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)N2CCN(CC2)C3=CC=CC=C3C)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)N2CCN(CC2)C3=CC=CC=C3C)N4CCOCC4)OC

InChI

InChI=1S/C27H38N4O4/c1-4-35-25-10-9-22(19-26(25)33-3)24(30-15-17-34-18-16-30)20-28-27(32)31-13-11-29(12-14-31)23-8-6-5-7-21(23)2/h5-10,19,24H,4,11-18,20H2,1-3H3,(H,28,32)