N-[1-(4-chlorophenyl)ethyl]-3-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C22H28ClN3O/c1-17(18-7-10-20(23)11-8-18)24-22(27)12-9-19-5-3-4-6-21(19)26-15-13-25(2)14-16-26/h3-8,10-11,17H,9,12-16H2,1-2H3,(H,24,27)