3-[2-[(3,4-dimethylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-[(3,4-dimethylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-[(3,4-dimethylphenyl)methylamino]-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-[(3,4-dimethylphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[(3,4-dimethylphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-[(3,4-dimethylbenzyl)amino]-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H30N4O3/c1-16-4-5-18(12-17(16)2)14-25-22(28)13-20-15-27(11-10-24-20)23(29)26-19-6-8-21(30-3)9-7-19/h4-9,12,20,24H,10-11,13-15H2,1-3H3,(H,25,28)(H,26,29)