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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)Cl

InChI

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