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

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H30ClN3O2/c1-21-17-24(13-14-25(21)30)35-16-8-7-15-33-27-12-6-5-11-26(27)31-29(33)23-18-28(34)32(20-23)19-22-9-3-2-4-10-22/h2-6,9-14,17,23H,7-8,15-16,18-20H2,1H3