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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

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