N-[(4-azanyl-4-cyano-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-azanyl-4-cyano-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(4-amino-4-cyano-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-amino-4-cyano-1-phenylcyclohexyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-amino-4-cyano-1-phenylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[(4-amino-4-cyano-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-27-19-10-6-5-9-18(19)20(26)25-16-21(17-7-3-2-4-8-17)11-13-22(24,15-23)14-12-21/h2-10H,11-14,16,24H2,1H3,(H,25,26)