N-[(4-tert-butylcyclohexylidene)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)CC1

InChI

InChI=1S/C23H34N4O3/c1-23(2,3)17-9-11-18(12-10-17)24-25-21(28)22(29)27-15-13-26(14-16-27)19-7-5-6-8-20(19)30-4/h5-8,17H,9-16H2,1-4H3,(H,25,28)