3-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-cyanoanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-cyanoanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-cyanoanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-cyanoanilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-11-13-4-6-15(7-5-13)21-12-18(24)22-17-3-1-2-14(10-17)19(25)23-16-8-9-16/h1-7,10,16,21H,8-9,12H2,(H,22,24)(H,23,25)