N-ethyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-ethyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-ethyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-ethyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-ethyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-ethyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CCN(CCN1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H36N4O2/c1-2-30(20-19-28-15-5-6-16-28)26(31)22-8-10-24(11-9-22)32-25-12-17-29(18-13-25)21-23-7-3-4-14-27-23/h3-4,7-11,14,25H,2,5-6,12-13,15-21H2,1H3