5-[(4-hexylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C31H44N4O3/c1-2-3-4-5-9-25-10-12-26(13-11-25)30(36)33-27-14-15-29(35-18-6-7-19-35)28(24-27)31(37)32-16-8-17-34-20-22-38-23-21-34/h10-15,24H,2-9,16-23H2,1H3,(H,32,37)(H,33,36)