N-phenyl-1-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-phenyl-1-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]pyrrolidine-2-carboxamide Openeye Name: N-phenyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[oxo-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: N-phenyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-phenyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbonyl)pyrrolidine-2-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCC4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCC4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-25(27-20-13-6-2-7-14-20)22-16-10-18-30(22)26(32)23-21-15-8-3-9-17-29(21)24(28-23)19-11-4-1-5-12-19/h1-2,4-7,11-14,22H,3,8-10,15-18H2,(H,27,31)