N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]oxane-4-carboxamide

Systemtic Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]oxane-4-carboxamide Openeye Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]oxane-4-carboxamide Traditional Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]tetrahydropyran-4-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)NC(=O)C5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)NC(=O)C5CCOCC5

InChI

InChI=1S/C25H31N3O3/c29-25(19-10-14-30-15-11-19)27-21-5-7-24(26-17-21)31-23-6-4-18-8-12-28(22-2-1-3-22)13-9-20(18)16-23/h4-7,16-17,19,22H,1-3,8-15H2,(H,27,29)