1-(3-chlorophenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/c1-20(2)21-11-13-25(14-12-21)35-16-6-15-32-27-10-4-3-9-26(27)31-29(32)22-17-28(34)33(19-22)24-8-5-7-23(30)18-24/h3-5,7-14,18,20,22H,6,15-17,19H2,1-2H3