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7-chloranyl-5-methylsulfonyl-N-[1-(4-piperidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

7-chloranyl-5-methylsulfonyl-N-[1-(4-piperidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name:7-chloranyl-5-methylsulfonyl-N-[1-(4-piperidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Openeye Name:7-chloro-5-methylsulfonyl-N-[1-[4-(1-piperidyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
CAS Name:7-chloro-5-methylsulfonyl-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
IUPAC Name:7-chloro-5-methylsulfonyl-N-[1-(4-piperidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Traditional Name:7-chloro-5-mesyl-N-[1-(4-piperidinophenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Formula: C24H30ClN3O4S
MolecularWeight: 492.0307
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C


InChI

InChI=1S/C24H30ClN3O4S/c1-17(18-6-9-20(10-7-18)27-13-4-3-5-14-27)26-24(29)23-12-15-28(33(2,30)31)21-16-19(25)8-11-22(21)32-23/h6-11,16-17,23H,3-5,12-15H2,1-2H3,(H,26,29)


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