N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 3-oxo-N-[1-(p-tolylmethyl)-4-piperidyl]-4H-1,4-benzoxazine-8-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 3-keto-N-[1-(4-methylbenzyl)-4-piperidyl]-4H-1,4-benzoxazine-8-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=C4C(=CC=C3)NC(=O)CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=C4C(=CC=C3)NC(=O)CO4

InChI

InChI=1S/C22H25N3O3/c1-15-5-7-16(8-6-15)13-25-11-9-17(10-12-25)23-22(27)18-3-2-4-19-21(18)28-14-20(26)24-19/h2-8,17H,9-14H2,1H3,(H,23,27)(H,24,26)