2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-18-9-7-17(8-10-18)24-13-11-23(12-14-24)15-19(25)22-20(26)21-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,21,22,25,26)