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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[5-keto-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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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)C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-6-20(3)33(21(4)7-2)28(35)19-32-26-16-12-11-15-25(26)30-29(32)24-17-27(34)31(18-24)22(5)23-13-9-8-10-14-23/h8-16,20-22,24H,6-7,17-19H2,1-5H3