N-cyclopentyl-1-(2-dimethylaminoethyl)-6-methyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-dimethylaminoethyl)-6-methyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-(2-dimethylaminoethyl)-6-methyl-4-oxo-2-phenethyl-pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-dimethylaminoethyl)-6-methyl-4-oxo-2-phenethyl-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-(2-dimethylaminoethyl)-6-methyl-4-oxo-2-phenethylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-(2-dimethylaminoethyl)-4-keto-6-methyl-2-phenethyl-nicotinamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C24H33N3O2/c1-18-17-22(28)23(24(29)25-20-11-7-8-12-20)21(27(18)16-15-26(2)3)14-13-19-9-5-4-6-10-19/h4-6,9-10,17,20H,7-8,11-16H2,1-3H3,(H,25,29)