1-[2-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O2/c1-17-16-19(11-12-20(17)25)30-15-6-5-13-28-22-9-4-3-8-21(22)26-24(28)23-10-7-14-27(23)18(2)29/h3-4,8-9,11-12,16,23H,5-7,10,13-15H2,1-2H3