4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(2-adamantyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5NC(=O)C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5NC(=O)C4

InChI

InChI=1S/C19H22N2O/c22-18-10-17(20-15-3-1-2-4-16(15)21-18)19-13-6-11-5-12(8-13)9-14(19)7-11/h1-4,11-14,19H,5-10H2,(H,21,22)