N-(2-azanylcyclohexyl)-4-cyano-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-4-cyano-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-4-cyano-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-4-cyano-N-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-4-cyano-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-4-cyano-N-[4-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H30N4O3/c30-18-21-10-14-23(15-11-21)29(35)33(27-9-5-4-8-26(27)31)19-22-12-16-24(17-13-22)32-28(34)20-36-25-6-2-1-3-7-25/h1-3,6-7,10-17,26-27H,4-5,8-9,19-20,31H2,(H,32,34)