4-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O3/c1-19-15-20(2)17-22(16-19)31-14-13-26(3)18-23(29)27-9-11-28(12-10-27)24(30)25-21-7-5-4-6-8-21/h4-8,15-17H,9-14,18H2,1-3H3,(H,25,30)