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

Systemtic Name: N-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: N-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(C=C1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1CCC(C=C1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-23(2,3)27-13-11-16(12-14-27)18-15-24-19-9-10-20(25-21(18)19)26-22(28)17-7-5-4-6-8-17/h4-11,13,15-16,24H,12,14H2,1-3H3,(H,25,26,28)