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2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,6-dimethyl-4-oxo-pyridine-3-carboxamide
CAS Name:2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1,6-dimethyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1,6-dimethyl-4-oxopyridine-3-carboxamide
Traditional Name:2-(cyclopentylmethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-keto-1,6-dimethyl-nicotinamide
Formula: C21H35N3O2
MolecularWeight: 361.5215
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC(C)(C)CN(C)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC(C)(C)CN(C)C


InChI

InChI=1S/C21H35N3O2/c1-15-11-18(25)19(17(24(15)6)12-16-9-7-8-10-16)20(26)22-13-21(2,3)14-23(4)5/h11,16H,7-10,12-14H2,1-6H3,(H,22,26)


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