5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C24H32N4O5/c1-31-12-6-9-25-23(29)21-15-17(7-8-22(21)28-10-4-5-11-28)26-24(30)27-18-13-19(32-2)16-20(14-18)33-3/h7-8,13-16H,4-6,9-12H2,1-3H3,(H,25,29)(H2,26,27,30)