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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-morpholinopropyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C30H42N4O3/c1-2-3-4-8-24-9-11-25(12-10-24)29(35)32-26-13-14-28(34-17-5-6-18-34)27(23-26)30(36)31-15-7-16-33-19-21-37-22-20-33/h9-14,23H,2-8,15-22H2,1H3,(H,31,36)(H,32,35)