9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC=CC(=C2N1)C#CCCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=CC=CC(=C2N1)C#CCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19-17-12-6-11-16(18(17)20-13-14-21-19)10-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,11-12,20H,4,9,13-14H2,(H,21,22)