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

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-(p-anisylamino)ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-28-19-9-7-16(8-10-19)14-23-20(26)13-18-15-25(12-11-22-18)21(27)24-17-5-3-2-4-6-17/h2-10,18,22H,11-15H2,1H3,(H,23,26)(H,24,27)