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

Systemtic Name: 1-(3-phenoxypropyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(3-phenoxypropyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(3-phenoxypropyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(3-phenoxypropyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(3-phenoxypropyl)-3H-1,4-benzodiazepin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C=N1)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C=N1)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18-14-19-13-15-7-4-5-10-17(15)20(18)11-6-12-22-16-8-2-1-3-9-16/h1-5,7-10,13H,6,11-12,14H2