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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NCC3=CC=CC=C3OC)C

InChI

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