1-[1-(5-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-(1-ethylpiperidin-4-yl)benzimidazol-2-one

Systemtic Name: 1-[1-(5-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-(1-ethylpiperidin-4-yl)benzimidazol-2-one Openeye Name: 1-[1-(5-chloropyridine-3-carbonyl)-4-piperidyl]-3-(1-ethyl-4-piperidyl)benzimidazol-2-one CAS Name: 1-[1-[(5-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-(1-ethyl-4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-[1-(5-chloropyridine-3-carbonyl)piperidin-4-yl]-3-(1-ethylpiperidin-4-yl)benzimidazol-2-one Traditional Name: 1-[1-(5-chloronicotinoyl)-4-piperidyl]-3-(1-ethyl-4-piperidyl)benzimidazol-2-one Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)C5=CC(=CN=C5)Cl

Isomeric SMILES

CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)C5=CC(=CN=C5)Cl

InChI

InChI=1S/C25H30ClN5O2/c1-2-28-11-7-20(8-12-28)30-22-5-3-4-6-23(22)31(25(30)33)21-9-13-29(14-10-21)24(32)18-15-19(26)17-27-16-18/h3-6,15-17,20-21H,2,7-14H2,1H3