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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-28-18-7-3-16(4-8-18)22-21(27)23-20(26)15-24-11-13-25(14-12-24)17-5-9-19(29-2)10-6-17/h3-10H,11-15H2,1-2H3,(H2,22,23,26,27)