5-(2,2-diphenylethanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C32H30FN3O2 MolecularWeight: 507.597903

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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)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C32H30FN3O2/c33-26-15-13-23(14-16-26)22-34-31(37)28-21-27(17-18-29(28)36-19-7-8-20-36)35-32(38)30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-6,9-18,21,30H,7-8,19-20,22H2,(H,34,37)(H,35,38)