4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-21-11-9-16-28(22(21)2)35-18-10-17-32-27-15-8-7-14-26(27)31-30(32)25-19-29(34)33(20-25)23(3)24-12-5-4-6-13-24/h4-9,11-16,23,25H,10,17-20H2,1-3H3