2-chloranyl-N-[4-[(5-pyrrolidin-1-yl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(5-pyrrolidin-1-yl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-(5-pyrrolidin-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-chloro-N-[4-[oxo-[5-(1-pyrrolidinyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-(5-pyrrolidin-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(5-pyrrolidino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCN(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C2CCCN(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O2/c29-24-10-3-1-8-22(24)27(33)30-21-15-13-20(14-16-21)28(34)32-19-7-12-25(31-17-5-6-18-31)23-9-2-4-11-26(23)32/h1-4,8-11,13-16,25H,5-7,12,17-19H2,(H,30,33)