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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-4-18(24-17-8-5-7-16(2)15-17)19(23)20-9-6-10-22-13-11-21(3)12-14-22/h5,7-8,15,18H,4,6,9-14H2,1-3H3,(H,20,23)