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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C27H28ClN3O2/c1-19(20-10-4-2-5-11-20)29-26(32)23-18-22(14-15-24(23)31-16-8-9-17-31)30-27(33)25(28)21-12-6-3-7-13-21/h2-7,10-15,18-19,25H,8-9,16-17H2,1H3,(H,29,32)(H,30,33)