5-(2,2-diphenylethanoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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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)NCC5CCCO5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H33N3O3/c34-29(31-21-25-14-9-19-36-25)26-20-24(15-16-27(26)33-17-7-8-18-33)32-30(35)28(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-6,10-13,15-16,20,25,28H,7-9,14,17-19,21H2,(H,31,34)(H,32,35)