4-(3-chloranylpyridin-2-yl)-N-(4-cyclopentyloxycyclohexyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(4-cyclopentyloxycyclohexyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-[4-(cyclopentoxy)cyclohexyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(4-cyclopentyloxycyclohexyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(4-cyclopentyloxycyclohexyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-[4-(cyclopentoxy)cyclohexyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2CCC(CC2)NC(=O)C3=C4C(=CC=C3)N(CCO4)C5=C(C=CC=N5)Cl

Isomeric SMILES

C1CCC(C1)OC2CCC(CC2)NC(=O)C3=C4C(=CC=C3)N(CCO4)C5=C(C=CC=N5)Cl

InChI

InChI=1S/C25H30ClN3O3/c26-21-8-4-14-27-24(21)29-15-16-31-23-20(7-3-9-22(23)29)25(30)28-17-10-12-19(13-11-17)32-18-5-1-2-6-18/h3-4,7-9,14,17-19H,1-2,5-6,10-13,15-16H2,(H,28,30)