N-[1-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[1-(4-fluorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-[(4-fluorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-(4-fluorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[1-(4-fluorobenzoyl)nipecotoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C26H30FN3O4 MolecularWeight: 467.532503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H30FN3O4/c1-34-23-6-2-4-19(16-23)24(31)28-22-11-14-29(15-12-22)26(33)20-5-3-13-30(17-20)25(32)18-7-9-21(27)10-8-18/h2,4,6-10,16,20,22H,3,5,11-15,17H2,1H3,(H,28,31)