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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-22-8-7-9-26(18-22)36-17-6-5-16-33-28-11-4-3-10-27(28)31-30(33)24-19-29(34)32(21-24)20-23-12-14-25(35-2)15-13-23/h3-4,7-15,18,24H,5-6,16-17,19-21H2,1-2H3