2-[5-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[5-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[5-(4-aminobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide CAS Name: 2-[5-[(4-aminophenyl)-oxomethyl]-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[5-(4-aminobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: 2-[5-(4-aminobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)CC(=O)N

InChI

InChI=1S/C18H20N4O2/c19-14-8-6-13(7-9-14)18(24)22-11-3-10-21(12-17(20)23)15-4-1-2-5-16(15)22/h1-2,4-9H,3,10-12,19H2,(H2,20,23)