6-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide

Systemtic Name: 6-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide Openeye Name: 6-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]oxy]pyridine-3-carboxamide CAS Name: 6-[[1-(1H-indol-2-ylmethyl)-4-piperidinyl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide Traditional Name: 6-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]oxy]nicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)C(=O)N)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)C(=O)N)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O2/c21-20(25)15-5-6-19(22-12-15)26-17-7-9-24(10-8-17)13-16-11-14-3-1-2-4-18(14)23-16/h1-6,11-12,17,23H,7-10,13H2,(H2,21,25)