2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-2-methoxy-benzyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-4-7-21(8-5-17)24-23(28)16-26-12-10-25(11-13-26)15-20-14-19(18(2)27)6-9-22(20)29-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,28)