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

Systemtic Name: 1-(3-phenoxypropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(3-phenoxypropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 1-(3-phenoxypropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(3-phenoxypropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(3-phenoxypropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/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/h1-5,7-10,19H,6,11-14H2