2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C20H32N2O3 MolecularWeight: 348.47968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O3/c1-4-19(25-18-8-6-17(24-3)7-9-18)20(23)21-12-5-13-22-14-10-16(2)11-15-22/h6-9,16,19H,4-5,10-15H2,1-3H3,(H,21,23)