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

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(2-methoxyphenyl)piperazino]methyl]morpholine-4-carboxamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-30-22-8-3-2-7-21(22)27-11-9-26(10-12-27)16-20-17-28(13-14-31-20)23(29)25-19-6-4-5-18(24)15-19/h2-8,15,20H,9-14,16-17H2,1H3,(H,25,29)