4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-p-anisylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O2/c1-19(21-8-4-3-5-9-21)29-18-22(16-26(29)31)27-28-24-10-6-7-11-25(24)30(27)17-20-12-14-23(32-2)15-13-20/h3-15,19,22H,16-18H2,1-2H3