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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-chloro-2-phenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidino-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c27-24(20-11-5-2-6-12-20)26(32)29-21-13-14-23(30-15-7-8-16-30)22(17-21)25(31)28-18-19-9-3-1-4-10-19/h1-6,9-14,17,24H,7-8,15-16,18H2,(H,28,31)(H,29,32)