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7-chloranyl-N-cyclohexyl-3-oxidanylidene-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide

7-chloranyl-N-cyclohexyl-3-oxidanylidene-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide

Systemtic Name:7-chloranyl-N-cyclohexyl-3-oxidanylidene-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide
Openeye Name:7-chloro-N-cyclohexyl-2-isopropyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxamide
CAS Name:7-chloro-N-cyclohexyl-3-oxo-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide
IUPAC Name:7-chloro-N-cyclohexyl-3-oxo-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide
Traditional Name:7-chloro-N-cyclohexyl-2-isopropyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxamide
Formula: C29H35ClN2O3
MolecularWeight: 495.0528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(C2=C(O1)C=CC(=C2)Cl)C(=O)NC3CCCCC3)C4CCCC5=CC=CC=C45


Isomeric SMILES

CC(C)C1C(=O)N(C(C2=C(O1)C=CC(=C2)Cl)C(=O)NC3CCCCC3)C4CCCC5=CC=CC=C45


InChI

InChI=1S/C29H35ClN2O3/c1-18(2)27-29(34)32(24-14-8-10-19-9-6-7-13-22(19)24)26(23-17-20(30)15-16-25(23)35-27)28(33)31-21-11-4-3-5-12-21/h6-7,9,13,15-18,21,24,26-27H,3-5,8,10-12,14H2,1-2H3,(H,31,33)


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