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

Systemtic Name: 4-(4-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N2O2/c1-17-6-8-19(9-7-17)24-16-3-5-20(23)21-12-4-13-22-14-10-18(2)11-15-22/h6-9,18H,3-5,10-16H2,1-2H3,(H,21,23)