N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-[[4-(p-tolyl)piperazin-1-yl]methyl]morpholine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-[[4-(p-tolyl)piperazino]methyl]morpholine-4-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N4O3/c1-19-6-8-21(9-7-19)27-12-10-26(11-13-27)17-23-18-28(14-15-31-23)24(29)25-20-4-3-5-22(16-20)30-2/h3-9,16,23H,10-15,17-18H2,1-2H3,(H,25,29)