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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

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