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

Systemtic Name: 4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-3-19-9-11-20(12-10-19)17-25(2)18-22(28)26-13-15-27(16-14-26)23(29)24-21-7-5-4-6-8-21/h4-12H,3,13-18H2,1-2H3,(H,24,29)