5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-phenethyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C=CC=CC2=C(N1)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N=C2C=CC=CC2=C(N1)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17-12-18-15(11-10-13-6-2-1-3-7-13)14-8-4-5-9-16(14)19-17/h1-9,18H,10-12H2