3-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-29-20-9-5-6-17(14-20)10-11-24-21(27)15-19-16-26(13-12-23-19)22(28)25-18-7-3-2-4-8-18/h2-9,14,19,23H,10-13,15-16H2,1H3,(H,24,27)(H,25,28)