2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H27N5O2/c1-17-3-8-21(18(2)13-17)25-23(30)26-22(29)16-28-11-9-27(10-12-28)15-20-6-4-19(14-24)5-7-20/h3-8,13H,9-12,15-16H2,1-2H3,(H2,25,26,29,30)