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

Systemtic Name: 1-naphthalen-1-yl-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C34H29N3O2 MolecularWeight: 511.61296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCOC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCOC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H29N3O2/c38-33-22-27(23-37(33)31-16-7-12-25-10-3-4-13-29(25)31)34-35-30-14-5-6-15-32(30)36(34)19-8-20-39-28-18-17-24-9-1-2-11-26(24)21-28/h1-7,9-18,21,27H,8,19-20,22-23H2