N-(4-acetamidophenyl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(4-dimethylaminophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[4-(dimethylamino)benzyl]piperazino]acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H31N5O2/c1-18(29)24-20-6-8-21(9-7-20)25-23(30)17-28-14-12-27(13-15-28)16-19-4-10-22(11-5-19)26(2)3/h4-11H,12-17H2,1-3H3,(H,24,29)(H,25,30)