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

Systemtic Name: N-[2-chloranyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl)C

InChI

InChI=1S/C22H26ClN3O3/c1-14-6-5-7-20(15(14)2)25-8-10-26(11-9-25)22(28)17-12-18(23)19(24-16(3)27)13-21(17)29-4/h5-7,12-13H,8-11H2,1-4H3,(H,24,27)