5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxybenzoyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxybenzoyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4)OC

InChI

InChI=1S/C25H31N3O5/c1-31-18-8-9-20(23(15-18)32-2)25(30)27-17-7-10-22(28-11-3-4-12-28)21(14-17)24(29)26-16-19-6-5-13-33-19/h7-10,14-15,19H,3-6,11-13,16H2,1-2H3,(H,26,29)(H,27,30)