2-cyclopentyl-N-[3-[4-[2-(1-methylbenzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[2-(1-methylbenzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[2-(1-methylbenzimidazol-2-yl)ethylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[2-(1-methyl-2-benzimidazolyl)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[2-(1-methylbenzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[2-(1-methylbenzimidazol-2-yl)ethylamino]piperidino]phenyl]acetamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC3CCN(CC3)C4=CC(=CC=C4)NC(=O)CC5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC3CCN(CC3)C4=CC(=CC=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C28H37N5O/c1-32-26-12-5-4-11-25(26)31-27(32)13-16-29-22-14-17-33(18-15-22)24-10-6-9-23(20-24)30-28(34)19-21-7-2-3-8-21/h4-6,9-12,20-22,29H,2-3,7-8,13-19H2,1H3,(H,30,34)