2-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H27N3O3/c1-16-7-6-8-18(15-16)28-17(2)21(26)23-20-10-5-4-9-19(20)22(27)25-13-11-24(3)12-14-25/h4-10,15,17H,11-14H2,1-3H3,(H,23,26)