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

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-4-(4-methylphenoxy)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18-6-9-21(10-7-18)28-16-4-5-23(27)24-20-8-11-22(19(2)17-20)26-14-12-25(3)13-15-26/h6-11,17H,4-5,12-16H2,1-3H3,(H,24,27)