4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-29(24-10-6-3-7-11-24)26(32)20-30-16-18-31(19-17-30)27(33)28-23-12-14-25(15-13-23)34-21-22-8-4-2-5-9-22/h2-15H,16-21H2,1H3,(H,28,33)