2-(cyclopentylmethyl)-6-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-N-(2-morpholinoethyl)-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-N-(2-morpholin-4-ylethyl)-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-6-methyl-N-(2-morpholinoethyl)nicotinamide Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H40N4O4/c1-20-18-23(31)25(26(33)27-9-13-28-14-16-34-17-15-28)22(19-21-6-2-3-7-21)30(20)12-5-11-29-10-4-8-24(29)32/h18,21H,2-17,19H2,1H3,(H,27,33)