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

Systemtic Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide CAS Name: N-[3-(1-phenethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide IUPAC Name: N-[3-(1-phenethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[3-(1-phenethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-22(28)25-21-9-8-20-23(26-21)19(16-24-20)18-11-14-27(15-12-18)13-10-17-6-4-3-5-7-17/h3-9,16,18,24H,2,10-15H2,1H3,(H,25,26,28)