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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(p-tolyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O/c1-17-4-6-19(7-5-17)8-11-22(26)23-21-10-9-20(16-18(21)2)25-14-12-24(3)13-15-25/h4-7,9-10,16H,8,11-15H2,1-3H3,(H,23,26)