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

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c30-25(17-20-7-2-1-3-8-20)29-15-12-23(13-16-29)32-24-11-6-9-21(18-24)26(31)28-19-22-10-4-5-14-27-22/h4-7,9-11,14,18,23H,1-3,8,12-13,15-17,19H2,(H,28,31)