4-[[[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(2-cyanophenyl)carbamoylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[[(2-cyanoanilino)-oxomethyl]amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(2-cyanophenyl)carbamoylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(2-cyanophenyl)carbamoylamino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(=O)NC3=CC=CC=C3C#N)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(=O)NC3=CC=CC=C3C#N)C4CC4

InChI

InChI=1S/C24H25N5O3/c25-13-18-3-1-2-4-21(18)27-24(32)28-22(30)15-29(20-11-12-20)14-16-5-7-17(8-6-16)23(31)26-19-9-10-19/h1-8,19-20H,9-12,14-15H2,(H,26,31)(H2,27,28,30,32)