3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)propan-1-one Openeye Name: 3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)propan-1-one CAS Name: 3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-1-propanone IUPAC Name: 3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)propan-1-one Traditional Name: 3-phenyl-1-(4,5,7,8-tetrahydro-1H-imidaz[4,5-d]azepin-6-yl)propan-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1NC=N2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1NC=N2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c20-16(7-6-13-4-2-1-3-5-13)19-10-8-14-15(9-11-19)18-12-17-14/h1-5,12H,6-11H2,(H,17,18)