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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN2C(=CC=C(C2=N1)C(=O)NC3CCN(CC3)CCCOC)N

Isomeric SMILES

CCCC1=CN2C(=CC=C(C2=N1)C(=O)NC3CCN(CC3)CCCOC)N

InChI

InChI=1S/C20H31N5O2/c1-3-5-16-14-25-18(21)7-6-17(19(25)22-16)20(26)23-15-8-11-24(12-9-15)10-4-13-27-2/h6-7,14-15H,3-5,8-13,21H2,1-2H3,(H,23,26)