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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-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)N2CCN(CC2)C)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-18-17-19(26-14-12-25(2)13-15-26)6-11-22(18)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)