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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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