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

Systemtic Name: 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1)CCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18-14-19-13-16-10-4-5-11-17(16)20(18)12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,19H,6,9,12-14H2