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

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[3-(1-pentyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: 2-benzoyl-N-[3-(1-pentyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: 2-benzoyl-N-[3-(1-pentylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzoyl-benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-2-3-9-18-35-19-16-22(17-20-35)26-21-32-27-14-15-28(33-29(26)27)34-31(37)25-13-8-7-12-24(25)30(36)23-10-5-4-6-11-23/h4-8,10-15,21-22,32H,2-3,9,16-20H2,1H3,(H,33,34,37)