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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-6-19(3)32(20(4)7-2)27(34)18-31-25-14-9-8-13-24(25)29-28(31)21-15-26(33)30(17-21)22-11-10-12-23(16-22)35-5/h8-14,16,19-21H,6-7,15,17-18H2,1-5H3