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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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