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5-azanyl-2-ethyl-N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

5-azanyl-2-ethyl-N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name:5-azanyl-2-ethyl-N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Openeye Name:5-amino-2-ethyl-N-[[1-(3-methoxypropyl)-4-piperidyl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
CAS Name:5-amino-2-ethyl-N-[[1-(3-methoxypropyl)-4-piperidinyl]methyl]-8-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:5-amino-2-ethyl-N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Traditional Name:5-amino-2-ethyl-N-[[1-(3-methoxypropyl)-4-piperidyl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Formula: C20H31N5O2
MolecularWeight: 373.49244
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC=C(C2=N1)C(=O)NCC3CCN(CC3)CCCOC)N


Isomeric SMILES

CCC1=CN2C(=CC=C(C2=N1)C(=O)NCC3CCN(CC3)CCCOC)N


InChI

InChI=1S/C20H31N5O2/c1-3-16-14-25-18(21)6-5-17(19(25)23-16)20(26)22-13-15-7-10-24(11-8-15)9-4-12-27-2/h5-6,14-15H,3-4,7-13,21H2,1-2H3,(H,22,26)


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