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

Systemtic Name: N-[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-[6-(2-isopropoxyphenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-[6-(2-propan-2-yloxyphenoxy)-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-[6-(2-isopropoxyphenoxy)-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C25H27N3O3/c1-18(2)30-22-9-5-6-10-23(22)31-24-12-11-21(17-26-24)27-25(29)28-15-13-19-7-3-4-8-20(19)14-16-28/h3-12,17-18H,13-16H2,1-2H3,(H,27,29)