4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

InChI

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