2-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-20(2)32(17-21-8-4-3-5-9-21)28(36)19-34-26-11-7-6-10-25(26)31-29(34)22-16-27(35)33(18-22)24-14-12-23(30)13-15-24/h3-15,20,22H,16-19H2,1-2H3