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

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-23(26-17-18-5-4-12-25-16-18)20-8-3-9-22(15-20)30-21-10-13-27(14-11-21)24(29)19-6-1-2-7-19/h3-6,8-9,12,15-16,21H,1-2,7,10-11,13-14,17H2,(H,26,28)