N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18-6-4-7-21(16-18)28-15-5-8-23(27)24-22-10-9-20(17-19(22)2)26-13-11-25(3)12-14-26/h4,6-7,9-10,16-17H,5,8,11-15H2,1-3H3,(H,24,27)