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

Systemtic Name: 1-(1-phenylethyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c1-23(2)27-15-7-10-18-30(27)37-20-12-11-19-34-29-17-9-8-16-28(29)33-32(34)26-21-31(36)35(22-26)24(3)25-13-5-4-6-14-25/h4-10,13-18,23-24,26H,11-12,19-22H2,1-3H3