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

Systemtic Name: 1-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

InChI

InChI=1S/C23H27N3O2/c1-17-10-12-19(13-11-17)28-16-6-15-26-21-8-4-3-7-20(21)24-23(26)22-9-5-14-25(22)18(2)27/h3-4,7-8,10-13,22H,5-6,9,14-16H2,1-2H3