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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-34-19-16-29-27(32)24-20-23(14-15-25(24)31-17-8-9-18-31)30-28(33)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-15,20,26H,8-9,16-19H2,1H3,(H,29,32)(H,30,33)