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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-6-5-7-20(14-16)27-18(3)22(26)23-21-9-8-19(15-17(21)2)25-12-10-24(4)11-13-25/h5-9,14-15,18H,10-13H2,1-4H3,(H,23,26)