N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-indan-1-yl-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-indan-1-yl-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c1-27(21-16-15-18-10-7-8-13-20(18)21)25(29)23-22-14-6-3-9-17-28(22)24(26-23)19-11-4-2-5-12-19/h2,4-5,7-8,10-13,21H,3,6,9,14-17H2,1H3