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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C19H29FN2O2 MolecularWeight: 336.444163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29FN2O2/c1-3-18(24-17-7-5-16(20)6-8-17)19(23)21-11-4-12-22-13-9-15(2)10-14-22/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,21,23)