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

Systemtic Name: 2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-9-20(21)11-12-23(28)26-15-13-25(14-16-26)18-22(27)24-17-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,24,27)