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

Systemtic Name: N-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: N-ethyl-N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-ethyl-N-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: N-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-ethyl-N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-3-26-14-12-17(13-15-26)19-16-24-20-10-11-21(25-22(19)20)27(4-2)23(28)18-8-6-5-7-9-18/h5-11,16-17,24H,3-4,12-15H2,1-2H3