N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-phenethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CS4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c30-25(22-7-4-16-31-22)28-23-9-8-21-24(27-23)20(17-26-21)19-11-14-29(15-12-19)13-10-18-5-2-1-3-6-18/h1-9,16-17,19,26H,10-15H2,(H,27,28,30)