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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-28-13-10-23-21(27)18-14-17(8-9-19(18)25-11-2-3-12-25)24-20(26)15-4-6-16(22)7-5-15/h4-9,14H,2-3,10-13H2,1H3,(H,23,27)(H,24,26)