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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c29-24-8-3-13-28(24)23-7-1-4-20(17-23)25(30)26-21-10-9-18-11-14-27(22-5-2-6-22)15-12-19(18)16-21/h1,4,7,9-10,16-17,22H,2-3,5-6,8,11-15H2,(H,26,30)