N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-oxazole-4-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-phenyl-oxazole-4-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c28-24(22-23(29-16-25-22)18-5-2-1-3-6-18)26-20-10-9-17-11-13-27(21-7-4-8-21)14-12-19(17)15-20/h1-3,5-6,9-10,15-16,21H,4,7-8,11-14H2,(H,26,28)