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

Systemtic Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-[6-(4-methoxyphenoxy)-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C23H23N3O3/c1-28-20-7-9-21(10-8-20)29-22-11-6-19(16-24-22)25-23(27)26-14-12-17-4-2-3-5-18(17)13-15-26/h2-11,16H,12-15H2,1H3,(H,25,27)