4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H31N3O2/c1-23(24-10-3-2-4-11-24)35-22-27(21-31(35)36)32-33-29-14-7-8-15-30(29)34(32)18-9-19-37-28-17-16-25-12-5-6-13-26(25)20-28/h2-8,10-17,20,23,27H,9,18-19,21-22H2,1H3