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

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

Systemtic Name:4-(4-methoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide
Openeye Name:4-(4-methoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide
CAS Name:4-(4-methoxyphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide
IUPAC Name:4-(4-methoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide
Traditional Name:4-(4-methoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]butyramide
Formula: C23H31N3O3
MolecularWeight: 397.51054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3CCN(CC3)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3CCN(CC3)C


InChI

InChI=1S/C23H31N3O3/c1-18-17-19(6-11-22(18)26-14-12-25(2)13-15-26)24-23(27)5-4-16-29-21-9-7-20(28-3)8-10-21/h6-11,17H,4-5,12-16H2,1-3H3,(H,24,27)


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