N,N-di(butan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H36N4O2/c1-6-20(4)32(21(5)7-2)27(34)18-31-25-11-9-8-10-24(25)29-28(31)22-16-26(33)30(17-22)23-14-12-19(3)13-15-23/h8-15,20-22H,6-7,16-18H2,1-5H3