N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]ethanamide

Systemtic Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]ethanamide Openeye Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide CAS Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide IUPAC Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide Traditional Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)NC=C2C3=CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)NC=C2C3=CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-16(27)24-21-8-7-20-22(25-21)19(15-23-20)18-10-13-26(14-11-18)12-9-17-5-3-2-4-6-17/h2-8,10,15,23H,9,11-14H2,1H3,(H,24,25,27)