N-(3-acetamido-4-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-benzylpiperazino)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-17(27)23-20-14-19(8-9-21(20)29-2)24-22(28)16-26-12-10-25(11-13-26)15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,27)(H,24,28)