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

Systemtic Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-phenethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c32-27(22-9-5-2-6-10-22)30-25-12-11-24-26(29-25)23(19-28-24)21-14-17-31(18-15-21)16-13-20-7-3-1-4-8-20/h1-12,19,21,28H,13-18H2,(H,29,30,32)