4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-23-11-7-12-24(18-23)34-16-8-15-31-26-14-6-5-13-25(26)29-28(31)22-17-27(32)30(20-22)19-21-9-3-2-4-10-21/h2-7,9-14,18,22H,8,15-17,19-20H2,1H3