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

Systemtic Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(3-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=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

InChI

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