N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-ketopyrrolidino)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H29N3O2/c29-24-5-2-14-28(24)23-10-7-19(8-11-23)25(30)26-21-9-6-18-12-15-27(22-3-1-4-22)16-13-20(18)17-21/h6-11,17,22H,1-5,12-16H2,(H,26,30)