2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-p-anisylbenzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-26-17-10-8-16(9-11-17)14-20-22-18-6-2-3-7-19(18)24(20)15-21(25)23-12-4-5-13-23/h2-3,6-11H,4-5,12-15H2,1H3