4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-23-10-9-13-26(20-23)35-19-8-7-17-33-28-15-6-5-14-27(28)31-30(33)25-21-29(34)32(22-25)18-16-24-11-3-2-4-12-24/h2-6,9-15,20,25H,7-8,16-19,21-22H2,1H3