5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-2-36-21-11-18-31-29(34)26-22-25(16-17-27(26)33-19-9-10-20-33)32-30(35)28(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-8,12-17,22,28H,2,9-11,18-21H2,1H3,(H,31,34)(H,32,35)