6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[6-(phenethylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl]oxy]nicotinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c26-25(29)21-10-12-24(28-17-21)30-23-11-9-20-15-22(8-4-7-19(20)16-23)27-14-13-18-5-2-1-3-6-18/h1-3,5-6,9-12,16-17,22,27H,4,7-8,13-15H2,(H2,26,29)