3-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H28ClN3O/c1-3-25-12-14-26(15-13-25)19-9-10-21(17(2)16-19)24-22(27)11-8-18-6-4-5-7-20(18)23/h4-7,9-10,16H,3,8,11-15H2,1-2H3,(H,24,27)