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

Systemtic Name: 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide; 2-oxidanylpropanoic acid Openeye Name: 2-hydroxypropanoic acid; N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-5-methoxy-pentanamide CAS Name: 2-hydroxypropanoic acid; 5-methoxy-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide IUPAC Name: 2-hydroxypropanoic acid; 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; lactic acid Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2.C3H6O3/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;1-2(4)3(5)6/h7-8,14-16,22H,4-6,9-13H2,1-3H3,(H,23,24,26);2,4H,1H3,(H,5,6)