2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C21H24N4O2/c1-27-16-7-5-14(6-8-16)9-11-25-12-10-15(13-25)21-23-18-4-2-3-17(20(22)26)19(18)24-21/h2-8,15H,9-13H2,1H3,(H2,22,26)(H,23,24)