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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C19H31N3O2/c1-17-6-8-18(9-7-17)24-16-3-5-19(23)20-10-4-11-22-14-12-21(2)13-15-22/h6-9H,3-5,10-16H2,1-2H3,(H,20,23)