3-azanyl-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-phenyl-1-propyl-3H-1,4-benzodiazepin-2-one Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-12-21-15-11-7-6-10-14(15)16(20-17(19)18(21)22)13-8-4-3-5-9-13/h3-11,17H,2,12,19H2,1H3