N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide

Systemtic Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-2-25-12-10-15(11-13-25)17-14-22-18-8-9-19(23-20(17)18)24-21(26)16-6-4-3-5-7-16/h3-10,14,22H,2,11-13H2,1H3,(H,23,24,26)