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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazino]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-15-7-5-10-21(16(15)2)26-13-11-25(12-14-26)18(4)22(27)24-20-9-6-8-19(23)17(20)3/h5-10,18H,11-14H2,1-4H3,(H,24,27)