2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(5-keto-1-p-anisyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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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)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O3/c1-21(2)34(24-9-5-4-6-10-24)29(36)20-33-27-12-8-7-11-26(27)31-30(33)23-17-28(35)32(19-23)18-22-13-15-25(37-3)16-14-22/h4-16,21,23H,17-20H2,1-3H3