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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-17-16-18(25-13-11-24(2)12-14-25)8-9-19(17)23-22(26)10-15-28-21-7-5-4-6-20(21)27-3/h4-9,16H,10-15H2,1-3H3,(H,23,26)