2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[1-(2-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(5-keto-1-o-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H30N4O3/c1-4-15-29(16-5-2)26(33)19-31-22-12-8-7-11-21(22)28-27(31)20-17-25(32)30(18-20)23-13-9-10-14-24(23)34-6-3/h4-5,7-14,20H,1-2,6,15-19H2,3H3