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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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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)NCCN4CCOCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C29H40N4O3/c1-2-3-4-7-23-8-10-24(11-9-23)28(34)31-25-12-13-27(33-15-5-6-16-33)26(22-25)29(35)30-14-17-32-18-20-36-21-19-32/h8-13,22H,2-7,14-21H2,1H3,(H,30,35)(H,31,34)