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

Systemtic Name: N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-2-12-26-13-10-16(11-14-26)18-15-23-19-8-9-20(24-21(18)19)25-22(27)17-6-4-3-5-7-17/h3-9,15-16,23H,2,10-14H2,1H3,(H,24,25,27)