2-[(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]indolizine-1-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=CN5C=CC=CC5=C4C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=CN5C=CC=CC5=C4C#N

InChI

InChI=1S/C24H24N4O2/c25-14-19-18(15-27-13-7-4-8-20(19)27)16-28-17-23(24(29)26-11-5-1-6-12-26)30-22-10-3-2-9-21(22)28/h2-4,7-10,13,15,23H,1,5-6,11-12,16-17H2