2-(3-methylphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-2-(m-tolyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H31N3O/c1-19-5-3-6-21(17-19)18-23(27)24-12-4-7-20-8-10-22(11-9-20)26-15-13-25(2)14-16-26/h3,5-6,8-11,17H,4,7,12-16,18H2,1-2H3,(H,24,27)