N-[1-cyclopentyl-7-[(2R)-2-(methoxymethyl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[(2R)-2-(methoxymethyl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[[(2R)-2-(methoxymethyl)-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC[C@H]1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3/c1-34-17-22-13-7-8-14-30(22)27(33)23-15-20(29-26(32)19-9-3-2-4-10-19)16-24-25(23)31(18-28-24)21-11-5-6-12-21/h2-4,9-10,15-16,18,21-22H,5-8,11-14,17H2,1H3,(H,29,32)/t22-/m1/s1