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

Systemtic Name: 1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

InChI

InChI=1S/C24H29N3O2/c1-18-10-3-6-14-23(18)29-17-8-7-15-27-21-12-5-4-11-20(21)25-24(27)22-13-9-16-26(22)19(2)28/h3-6,10-12,14,22H,7-9,13,15-17H2,1-2H3