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

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O3/c1-20-16-24(12-13-25(20)30)36-15-6-5-14-32-27-11-4-3-10-26(27)31-29(32)21-17-28(34)33(19-21)22-8-7-9-23(18-22)35-2/h3-4,7-13,16,18,21H,5-6,14-15,17,19H2,1-2H3