5-[(2-chlorophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-2-30-15-7-12-25-22(28)19-16-17(10-11-21(19)27-13-5-6-14-27)26-23(29)18-8-3-4-9-20(18)24/h3-4,8-11,16H,2,5-7,12-15H2,1H3,(H,25,28)(H,26,29)