5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide

Systemtic Name: 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-5-methoxy-pentanamide CAS Name: 5-methoxy-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide IUPAC Name: 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-5-methoxy-valeramide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CCCCOC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CCCCOC

InChI

InChI=1S/C21H32N4O2/c1-15(2)25-11-9-16(10-12-25)17-14-22-18-7-8-19(24-21(17)18)23-20(26)6-4-5-13-27-3/h7-8,14-16,22H,4-6,9-13H2,1-3H3,(H,23,24,26)