3-[[4-(2-cyanoethanoylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[4-(2-cyanoethanoylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-[(2-cyanoacetyl)amino]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-[(2-cyano-1-oxoethyl)amino]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[(2-cyanoacetyl)amino]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-[(2-cyanoacetyl)amino]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c21-11-10-18(25)22-15-6-4-13(5-7-15)19(26)24-17-3-1-2-14(12-17)20(27)23-16-8-9-16/h1-7,12,16H,8-10H2,(H,22,25)(H,23,27)(H,24,26)