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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-29-13-5-10-24-22(28)19-15-18(8-9-20(19)26-11-2-3-12-26)25-21(27)16-6-4-7-17(23)14-16/h4,6-9,14-15H,2-3,5,10-13H2,1H3,(H,24,28)(H,25,27)