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

Systemtic Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-19-8-6-7-11-21(19)30-17-16-25(2)18-22(28)26-12-14-27(15-13-26)23(29)24-20-9-4-3-5-10-20/h3-11H,12-18H2,1-2H3,(H,24,29)