3-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-(cyclohexene-1-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-(cyclohexene-1-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H29N3O3/c29-24(27-18-21-10-4-5-14-26-21)20-9-6-11-23(17-20)31-22-12-15-28(16-13-22)25(30)19-7-2-1-3-8-19/h4-7,9-11,14,17,22H,1-3,8,12-13,15-16,18H2,(H,27,29)