2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-3-19-9-5-6-10-22(19)26-24(30)18-27(2)17-23(29)25-20-11-13-21(14-12-20)28-15-7-4-8-16-28/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,25,29)(H,26,30)