N-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-4-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-piperidyl]acetamide CAS Name: N-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-4-piperidinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidin-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-piperidyl]acetamide Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3(CCNCC3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3(CCNCC3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H30FN3O3/c27-23-8-6-21(7-9-23)22-10-16-30(17-11-22)25(32)26(12-14-28-15-13-26)29-24(31)19-33-18-20-4-2-1-3-5-20/h1-10,28H,11-19H2,(H,29,31)