(2S)-4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-keto-2-(4-piperidinoanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C[C@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H26N4O3/c23-22(28)20-14-26(18-6-2-3-7-19(18)29-20)15-21(27)24-16-8-10-17(11-9-16)25-12-4-1-5-13-25/h2-3,6-11,20H,1,4-5,12-15H2,(H2,23,28)(H,24,27)/t20-/m0/s1