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

Systemtic Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]morpholine-4-carboxamide Openeye Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]morpholine-4-carboxamide CAS Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]morpholine-4-carboxamide Traditional Name: N-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]morpholine-4-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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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)N5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)NC(=O)N5CCOCC5

InChI

InChI=1S/C24H30N4O3/c29-24(28-12-14-30-15-13-28)26-20-5-7-23(25-17-20)31-22-6-4-18-8-10-27(21-2-1-3-21)11-9-19(18)16-22/h4-7,16-17,21H,1-3,8-15H2,(H,26,29)