2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(5-keto-1-p-anisyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O3/c1-4-14-29(15-5-2)26(33)19-31-24-9-7-6-8-23(24)28-27(31)21-16-25(32)30(18-21)17-20-10-12-22(34-3)13-11-20/h6-13,21H,4-5,14-19H2,1-3H3