1-(3-methylpyridin-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-methylpyridin-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperidine-4-carboxamide Openeye Name: 1-(3-methyl-2-pyridyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)piperidine-4-carboxamide CAS Name: 1-(3-methyl-2-pyridinyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-methylpyridin-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)piperidine-4-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(3-methyl-2-pyridyl)isonipecotamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=CC=C1)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H22N4O3/c1-13-3-2-8-21-19(13)24-9-6-14(7-10-24)20(26)22-15-4-5-17-16(11-15)23-18(25)12-27-17/h2-5,8,11,14H,6-7,9-10,12H2,1H3,(H,22,26)(H,23,25)