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

Systemtic Name: N-cyclohexyl-N-cyclopentyl-3-methyl-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Openeye Name: N-cyclohexyl-N-cyclopentyl-3-methyl-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide CAS Name: N-cyclohexyl-N-cyclopentyl-3-methyl-4-(1-pyrrolo[3,2-b]pyridinylmethyl)benzamide IUPAC Name: N-cyclohexyl-N-cyclopentyl-3-methyl-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Traditional Name: N-cyclohexyl-N-cyclopentyl-3-methyl-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CN4C=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CN4C=CC5=C4C=CC=N5

InChI

InChI=1S/C27H33N3O/c1-20-18-21(13-14-22(20)19-29-17-15-25-26(29)12-7-16-28-25)27(31)30(24-10-5-6-11-24)23-8-3-2-4-9-23/h7,12-18,23-24H,2-6,8-11,19H2,1H3