2-[2-(aminocarbonylamino)-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(aminocarbonylamino)-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-(2-ureido-1,4-benzodiazepin-1-yl)acetamide CAS Name: 2-[2-(carbamoylamino)-1,4-benzodiazepin-1-yl]-N-phenylacetamide IUPAC Name: 2-[2-(carbamoylamino)-1,4-benzodiazepin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-(2-ureido-1,4-benzodiazepin-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=NC=C2NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=NC=C2NC(=O)N

InChI

InChI=1S/C18H17N5O2/c19-18(25)22-16-11-20-10-13-6-4-5-9-15(13)23(16)12-17(24)21-14-7-2-1-3-8-14/h1-11H,12H2,(H,21,24)(H3,19,22,25)