1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-cyclopropane-1-carboxamide Openeye Name: 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-cyclopropanecarboxamide CAS Name: 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-1-cyclopropanecarboxamide IUPAC Name: 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethylcyclopropane-1-carboxamide Traditional Name: 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-cyclopropanecarboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CC1)C2=CC3=C(C=CC=NN3)C=C2

Isomeric SMILES

CN(C)C(=O)C1(CC1)C2=CC3=C(C=CC=NN3)C=C2

InChI

InChI=1S/C15H17N3O/c1-18(2)14(19)15(7-8-15)12-6-5-11-4-3-9-16-17-13(11)10-12/h3-6,9-10,17H,7-8H2,1-2H3