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

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(p-tolyl)piperazin-1-yl]methyl]morpholine-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(p-tolyl)piperazino]methyl]morpholine-4-carboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-18-5-7-21(8-6-18)27-11-9-26(10-12-27)16-22-17-28(13-14-30-22)23(29)25-20-4-2-3-19(24)15-20/h2-8,15,22H,9-14,16-17H2,1H3,(H,25,29)