(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazino)propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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