(E)-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[8-[oxo(pyridin-4-yl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(8-isonicotinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-(2-thienyl)acrylamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c26-20(4-3-19-2-1-15-29-19)24-16-18-5-8-22(28-18)9-13-25(14-10-22)21(27)17-6-11-23-12-7-17/h1-4,6-7,11-12,15,18H,5,8-10,13-14,16H2,(H,24,26)/b4-3+