N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2,3-dimethylphenyl)piperazino]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H28ClN3O2/c1-15-6-5-7-20(16(15)2)26-12-10-25(11-13-26)17(3)22(27)24-19-14-18(23)8-9-21(19)28-4/h5-9,14,17H,10-13H2,1-4H3,(H,24,27)