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

Systemtic Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O2/c1-22-14-16-25(17-15-22)36-19-7-18-33-29-12-5-4-11-27(29)32-31(33)24-20-30(35)34(21-24)28-13-6-9-23-8-2-3-10-26(23)28/h2-6,8-17,24H,7,18-21H2,1H3