1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H33N3O4/c1-21(2)24-9-3-6-12-27(24)36-16-8-7-15-33-26-11-5-4-10-25(26)32-31(33)22-17-30(35)34(19-22)23-13-14-28-29(18-23)38-20-37-28/h3-6,9-14,18,21-22H,7-8,15-17,19-20H2,1-2H3