N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(1-pyrrolo[3,2-b]pyridinylmethyl)benzamide IUPAC Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC5=C4C=CC=N5)OC)C

Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC5=C4C=CC=N5)OC)C

InChI

InChI=1S/C29H37N3O2/c1-20-15-21(2)17-24(16-20)32(23-7-4-5-8-23)29(33)25-11-10-22(18-28(25)34-3)19-31-14-12-26-27(31)9-6-13-30-26/h6,9-14,18,20-21,23-24H,4-5,7-8,15-17,19H2,1-3H3