4-ethyl-N-[3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide CAS Name: 4-ethyl-N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Traditional Name: 4-ethyl-N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-4-19-10-12-22(13-11-19)24(28)26-23(18(2)3)25(29)27-16-14-21(15-17-27)20-8-6-5-7-9-20/h5-14,18,23H,4,15-17H2,1-3H3,(H,26,28)