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

Systemtic Name: N-[1-[1-(3-methoxypropyl)piperidin-4-yl]propan-2-yl]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-[2-[1-(3-methoxypropyl)-4-piperidyl]-1-methyl-ethyl]imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-[1-[1-(3-methoxypropyl)-4-piperidinyl]propan-2-yl]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-[1-(3-methoxypropyl)piperidin-4-yl]propan-2-yl]imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-[2-[1-(3-methoxypropyl)-4-piperidyl]-1-methyl-ethyl]imidazo[1,2-a]pyridine-8-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCN(CC1)CCCOC)NC(=O)C2=CC=CN3C2=NC=C3

Isomeric SMILES

CC(CC1CCN(CC1)CCCOC)NC(=O)C2=CC=CN3C2=NC=C3

InChI

InChI=1S/C20H30N4O2/c1-16(15-17-6-11-23(12-7-17)9-4-14-26-2)22-20(25)18-5-3-10-24-13-8-21-19(18)24/h3,5,8,10,13,16-17H,4,6-7,9,11-12,14-15H2,1-2H3,(H,22,25)