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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-piperidinophenyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-3-27(18-24(30)26-20-9-13-22(31-2)14-10-20)17-23(29)25-19-7-11-21(12-8-19)28-15-5-4-6-16-28/h7-14H,3-6,15-18H2,1-2H3,(H,25,29)(H,26,30)