N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Openeye Name: N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide CAS Name: N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(1-pyrrolo[3,2-b]pyridinylmethyl)benzamide IUPAC Name: N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Traditional Name: N-cyclobutyl-N-cyclohexyl-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C=CC3=C2C=CC=N3)C(=O)N(C4CCCCC4)C5CCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C=CC3=C2C=CC=N3)C(=O)N(C4CCCCC4)C5CCC5

InChI

InChI=1S/C26H31N3O2/c1-31-25-17-19(18-28-16-14-23-24(28)11-6-15-27-23)12-13-22(25)26(30)29(21-9-5-10-21)20-7-3-2-4-8-20/h6,11-17,20-21H,2-5,7-10,18H2,1H3