N-(3-cyanothiophen-2-yl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C22H24N4O3S/c23-14-16-9-13-30-21(16)24-20(27)8-12-26-15-19(22(28)25-10-4-1-5-11-25)29-18-7-3-2-6-17(18)26/h2-3,6-7,9,13,19H,1,4-5,8,10-12,15H2,(H,24,27)