N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxononylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-5-(pelargonylamino)-2-pyrrolidino-benzamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O3/c1-2-3-4-5-6-7-10-25(31)28-22-11-12-24(30-14-8-9-15-30)23(21-22)26(32)27-13-16-29-17-19-33-20-18-29/h11-12,21H,2-10,13-20H2,1H3,(H,27,32)(H,28,31)