N-[2-methyl-1-(phenylmethyl)-7-[(3R)-3-phenylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-1-(phenylmethyl)-7-[(3R)-3-phenylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-benzyl-2-methyl-7-[(3R)-3-phenylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: N-[2-methyl-7-[oxo-[(3R)-3-phenyl-1-piperidinyl]methyl]-1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-benzyl-2-methyl-7-[(3R)-3-phenylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-benzyl-2-methyl-7-[(3R)-3-phenylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCC[C@@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-20-30-27-17-25(31-21(2)34)16-26(28(27)33(20)18-22-10-5-3-6-11-22)29(35)32-15-9-14-24(19-32)23-12-7-4-8-13-23/h3-8,10-13,16-17,24H,9,14-15,18-19H2,1-2H3,(H,31,34)/t24-/m0/s1