(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(3-chlorophenyl)piperazino]-N-(4-methoxyphenyl)propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-15(20(25)22-17-6-8-19(26-2)9-7-17)23-10-12-24(13-11-23)18-5-3-4-16(21)14-18/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/t15-/m1/s1