N-[(4-fluorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propoxyphenyl)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(1-methyl-4-piperidyl)-2-(4-propoxyphenyl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-2-(4-propoxyphenyl)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propoxyphenyl)acetamide Traditional Name: N-(4-fluorobenzyl)-N-(1-methyl-4-piperidyl)-2-(4-propoxyphenyl)acetamide Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C

InChI

InChI=1S/C24H31FN2O2/c1-3-16-29-23-10-6-19(7-11-23)17-24(28)27(22-12-14-26(2)15-13-22)18-20-4-8-21(25)9-5-20/h4-11,22H,3,12-18H2,1-2H3