6-chloranyl-3-oxidanylidene-N-[1-(3-phenoxypropyl)piperidin-4-yl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-[1-(3-phenoxypropyl)piperidin-4-yl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride Openeye Name: 6-chloro-3-oxo-N-[1-(3-phenoxypropyl)-4-piperidyl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride CAS Name: 6-chloro-3-oxo-N-[1-(3-phenoxypropyl)-4-piperidinyl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride IUPAC Name: 6-chloro-3-oxo-N-[1-(3-phenoxypropyl)piperidin-4-yl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride Traditional Name: 6-chloro-3-keto-N-[1-(3-phenoxypropyl)-4-piperidyl]-4H-1,4-benzoxazine-8-carboxamide hydrochloride Formula: C23H27Cl2N3O4 MolecularWeight: 480.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC(=O)N3)Cl)CCCOC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC(=O)N3)Cl)CCCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26ClN3O4.ClH/c24-16-13-19(22-20(14-16)26-21(28)15-31-22)23(29)25-17-7-10-27(11-8-17)9-4-12-30-18-5-2-1-3-6-18;/h1-3,5-6,13-14,17H,4,7-12,15H2,(H,25,29)(H,26,28);1H