6-chloranyl-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-N-[1-(4-fluorobenzyl)-4-piperidyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C22H25ClFN3O3 MolecularWeight: 433.903603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(CN2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)OC(CN2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H25ClFN3O3/c1-29-19-11-20-18(10-17(19)23)25-12-21(30-20)22(28)26-16-6-8-27(9-7-16)13-14-2-4-15(24)5-3-14/h2-5,10-11,16,21,25H,6-9,12-13H2,1H3,(H,26,28)