N,N-bis[(2R)-butan-2-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-bis[(1R)-1-methylpropyl]acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-bis[(2R)-butan-2-yl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-5-18(3)27(19(4)6-2)24(28)17-26-22-15-11-10-14-21(22)25-23(26)16-20-12-8-7-9-13-20/h7-15,18-19H,5-6,16-17H2,1-4H3/t18-,19-/m1/s1