5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-3-26(4-2)23(29)19-16-18(12-13-20(19)27-14-8-9-15-27)25-22(28)21(24)17-10-6-5-7-11-17/h5-7,10-13,16,21H,3-4,8-9,14-15H2,1-2H3,(H,25,28)