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

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-phenylmethoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C25H33N3O4/c1-2-31-16-8-13-26-25(30)22-17-21(11-12-23(22)28-14-6-7-15-28)27-24(29)19-32-18-20-9-4-3-5-10-20/h3-5,9-12,17H,2,6-8,13-16,18-19H2,1H3,(H,26,30)(H,27,29)