N-[2-ethyl-7-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-ethyl-7-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[2-ethyl-7-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-1-(3-pyridylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-[2-ethyl-7-[[(3R)-3-(2-methylphenyl)-1-piperidinyl]-oxomethyl]-1-(3-pyridinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[2-ethyl-7-[(3R)-3-(2-methylphenyl)piperidine-1-carbonyl]-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[2-ethyl-7-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-1-(3-pyridylmethyl)benzimidazol-5-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCCC(C4)C5=CC=CC=C5C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCC[C@@H](C4)C5=CC=CC=C5C

InChI

InChI=1S/C30H33N5O2/c1-4-28-33-27-16-24(32-21(3)36)15-26(29(27)35(28)18-22-10-7-13-31-17-22)30(37)34-14-8-11-23(19-34)25-12-6-5-9-20(25)2/h5-7,9-10,12-13,15-17,23H,4,8,11,14,18-19H2,1-3H3,(H,32,36)/t23-/m0/s1