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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H28ClN3O3/c25-22(17-7-2-1-3-8-17)24(30)27-18-10-11-21(28-12-4-5-13-28)20(15-18)23(29)26-16-19-9-6-14-31-19/h1-3,7-8,10-11,15,19,22H,4-6,9,12-14,16H2,(H,26,29)(H,27,30)