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2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide
CAS Name:2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5


Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5


InChI

InChI=1S/C30H32N4O2/c1-22(2)34(25-13-7-4-8-14-25)29(36)21-33-27-16-10-9-15-26(27)31-30(33)24-19-28(35)32(20-24)18-17-23-11-5-3-6-12-23/h3-16,22,24H,17-21H2,1-2H3


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