4-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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