N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]-2-methoxy-5-methylbenzamide Traditional Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-5-methyl-benzamide Formula: C24H31FN2O3 MolecularWeight: 414.512943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2(CCN(CC2)CCCOC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NC2(CCN(CC2)CCCOC3=CC=C(C=C3)F)C

InChI

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