N-(phenylmethyl)-8-pyridin-4-ylcarbonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-(phenylmethyl)-8-pyridin-4-ylcarbonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-benzyl-8-(pyridine-4-carbonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[oxo(pyridin-4-yl)methyl]-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-benzyl-8-(pyridine-4-carbonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-benzyl-8-isonicotinoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC12CC(=NO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O3/c26-19(23-15-16-4-2-1-3-5-16)18-14-21(28-24-18)8-12-25(13-9-21)20(27)17-6-10-22-11-7-17/h1-7,10-11H,8-9,12-15H2,(H,23,26)