2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-1,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-1,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-1,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(2-diethylaminoethyl)-4-keto-1,6-dimethyl-nicotinamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)C)CC2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)C)CC2CCCC2

InChI

InChI=1S/C20H33N3O2/c1-5-23(6-2)12-11-21-20(25)19-17(14-16-9-7-8-10-16)22(4)15(3)13-18(19)24/h13,16H,5-12,14H2,1-4H3,(H,21,25)