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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-28-13-10-23-20(26)17-14-15(8-9-19(17)25-11-4-5-12-25)24-21(27)16-6-2-3-7-18(16)22/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,26)(H,24,27)