2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H33N3O2/c1-5-19(25-18-8-7-16(2)17(3)15-18)20(24)21-9-6-10-23-13-11-22(4)12-14-23/h7-8,15,19H,5-6,9-14H2,1-4H3,(H,21,24)