4-tert-butyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: 4-tert-butyl-N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C24H30N4O/c1-24(2,3)18-7-5-17(6-8-18)23(29)27-21-10-9-20-22(26-21)19(15-25-20)16-11-13-28(4)14-12-16/h5-10,15-16,25H,11-14H2,1-4H3,(H,26,27,29)