4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-20-17-23(13-14-24(20)29)34-16-8-7-15-31-26-12-6-5-11-25(26)30-28(31)21-18-27(33)32(19-21)22-9-3-2-4-10-22/h2-6,9-14,17,21H,7-8,15-16,18-19H2,1H3