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

Systemtic Name: N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-methanoyl-benzamide Openeye Name: 4-formyl-N-[3-(1-sec-butyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-butan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-formylbenzamide IUPAC Name: N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-formylbenzamide Traditional Name: 4-formyl-N-[3-(1-sec-butyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H28N4O2/c1-3-16(2)28-12-10-18(11-13-28)20-14-25-21-8-9-22(26-23(20)21)27-24(30)19-6-4-17(15-29)5-7-19/h4-9,14-16,18,25H,3,10-13H2,1-2H3,(H,26,27,30)