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

Systemtic Name: 3-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2OC)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2OC)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-17-16-19(9-10-20(17)25-14-12-24(2)13-15-25)23-22(26)11-8-18-6-4-5-7-21(18)27-3/h4-7,9-10,16H,8,11-15H2,1-3H3,(H,23,26)