5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)OC)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C25H33N3O5/c1-4-33-15-7-12-26-24(29)21-16-18(8-11-22(21)28-13-5-6-14-28)27-25(30)20-10-9-19(31-2)17-23(20)32-3/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,26,29)(H,27,30)