3-phenyl-N-phenylmethoxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-phenyl-N-phenylmethoxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-benzyloxy-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-phenyl-N-phenylmethoxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-phenyl-N-phenylmethoxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-benzoxy-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(24-27-16-17-10-4-1-5-11-17)20-19-14-8-3-9-15-25(19)21(23-20)18-12-6-2-7-13-18/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,24,26)