methyl (3R)-3-[[(1S)-2-methyl-1-(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate

Systemtic Name: methyl (3R)-3-[[(1S)-2-methyl-1-(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate Openeye Name: methyl (3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate CAS Name: (3R)-3-[[[(1S)-2-methyl-1-[6-[oxo(1-piperidinyl)methyl]-1H-benzimidazol-2-yl]propyl]amino]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate Traditional Name: (3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]enanthic acid methyl ester Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC)C(=O)NC(C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCCC3)C(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)OC)C(=O)N[C@H](C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCCC3)C(C)C

InChI

InChI=1S/C26H38N4O4/c1-5-6-10-18(16-22(31)34-4)25(32)29-23(17(2)3)24-27-20-12-11-19(15-21(20)28-24)26(33)30-13-8-7-9-14-30/h11-12,15,17-18,23H,5-10,13-14,16H2,1-4H3,(H,27,28)(H,29,32)/t18-,23+/m1/s1