N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-propoxy-phenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-propoxy-phenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-propoxy-phenyl)methyl]-4-piperidyl]acetamide CAS Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-propoxyphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-propoxyphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[4-(4-fluorophenyl)-1-(3-methoxy-2-propoxy-benzyl)-4-piperidyl]acetamide Formula: C24H31FN2O3 MolecularWeight: 414.512943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)(C3=CC=C(C=C3)F)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)(C3=CC=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C24H31FN2O3/c1-4-16-30-23-19(6-5-7-22(23)29-3)17-27-14-12-24(13-15-27,26-18(2)28)20-8-10-21(25)11-9-20/h5-11H,4,12-17H2,1-3H3,(H,26,28)