2-phenyl-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-phenyl-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-1-ylcarbonylphenyl)benzamide Openeye Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-1-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-1-carbonyl)phenyl]benzamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC12CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CNCC12CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O2/c37-31(29-12-6-5-11-28(29)24-8-2-1-3-9-24)35-27-16-14-25(15-17-27)32(38)36-21-19-33(18-20-34-23-33)22-26-10-4-7-13-30(26)36/h1-17,34H,18-23H2,(H,35,37)