N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Openeye Name: N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-(1-oxotetradecylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Traditional Name: N-(3-morpholinopropyl)-2-pyrrolidino-5-(tetradecanoylamino)benzamide Formula: C32H54N4O3 MolecularWeight: 542.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C32H54N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-31(37)34-28-17-18-30(36-21-13-14-22-36)29(27-28)32(38)33-19-15-20-35-23-25-39-26-24-35/h17-18,27H,2-16,19-26H2,1H3,(H,33,38)(H,34,37)