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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3/c1-28-16-8-6-15(7-9-16)22-20(27)23-19(26)14-24-10-12-25(13-11-24)18-5-3-2-4-17(18)21/h2-9H,10-14H2,1H3,(H2,22,23,26,27)