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

Systemtic Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-6-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-6-methyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-6-methyl-nicotinamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCCN2CCCC2=O)CC3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCCN2CCCC2=O)CC3CCCC3

InChI

InChI=1S/C26H42N4O3/c1-4-28(5-2)17-13-27-26(33)25-22(19-21-10-6-7-11-21)30(20(3)18-23(25)31)16-9-15-29-14-8-12-24(29)32/h18,21H,4-17,19H2,1-3H3,(H,27,33)