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

Systemtic Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide CAS Name: N-[3-(1-phenethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c29-24(19-6-7-19)27-22-9-8-21-23(26-22)20(16-25-21)18-11-14-28(15-12-18)13-10-17-4-2-1-3-5-17/h1-5,8-9,16,18-19,25H,6-7,10-15H2,(H,26,27,29)