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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-m-anisyloxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-17-14-20(26-12-10-25(3)11-13-26)8-9-22(17)24-23(27)18(2)29-16-19-6-5-7-21(15-19)28-4/h5-9,14-15,18H,10-13,16H2,1-4H3,(H,24,27)