1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C=N1)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C=N1)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18-14-19-13-16-10-4-5-11-17(16)20(18)12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,13H,6,9,12,14H2