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

Systemtic Name: N-(1-tert-butylpiperidin-4-yl)-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(1-tert-butyl-4-piperidyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-tert-butyl-4-piperidinyl)-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-tert-butylpiperidin-4-yl)-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(1-tert-butyl-4-piperidyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)N1CCC(CC1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-23(2,3)27-12-9-16(10-13-27)26-22(29)17-6-4-8-19-20(17)30-15-14-28(19)21-18(24)7-5-11-25-21/h4-8,11,16H,9-10,12-15H2,1-3H3,(H,26,29)