N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: N-(2-morpholinoethyl)-2-pyrrolidino-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3)CC(C)(C)C

InChI

InChI=1S/C26H42N4O3/c1-20(19-26(2,3)4)17-24(31)28-21-7-8-23(30-10-5-6-11-30)22(18-21)25(32)27-9-12-29-13-15-33-16-14-29/h7-8,18,20H,5-6,9-17,19H2,1-4H3,(H,27,32)(H,28,31)