5-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-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=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-29-14-4-11-24-22(28)19-15-18(9-10-20(19)26-12-2-3-13-26)25-21(27)16-5-7-17(23)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)(H,25,27)