N-[(4-chlorophenyl)methyl]-3-[2-methyl-6-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[2-methyl-6-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[2-methyl-6-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[2-methyl-6-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[2-methyl-6-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[2-methyl-6-(4-methylpiperazino)phenyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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