N-(3-acetamidophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-benzylpiperazino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-17(26)22-19-8-5-9-20(14-19)23-21(27)16-25-12-10-24(11-13-25)15-18-6-3-2-4-7-18/h2-9,14H,10-13,15-16H2,1H3,(H,22,26)(H,23,27)