2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16-8-7-9-17(2)21(16)29-18(3)22(27)24-20-11-6-5-10-19(20)23(28)26-14-12-25(4)13-15-26/h5-11,18H,12-15H2,1-4H3,(H,24,27)