4-(2-cyanoethanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c21-13-10-18(24)23-17-8-6-15(7-9-17)19(25)22-14-20(11-12-20)16-4-2-1-3-5-16/h1-9H,10-12,14H2,(H,22,25)(H,23,24)