N-[6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-[6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-[6-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-[6-(4-chloro-3,5-dimethylphenoxy)-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-[6-(4-chloro-3,5-dimethylphenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-[6-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C24H24ClN3O2/c1-16-13-21(14-17(2)23(16)25)30-22-8-7-20(15-26-22)27-24(29)28-11-9-18-5-3-4-6-19(18)10-12-28/h3-8,13-15H,9-12H2,1-2H3,(H,27,29)