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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(p-tolylcarbamoyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O3/c1-16-7-9-17(10-8-16)22-21(27)23-20(26)15-24-11-13-25(14-12-24)18-5-3-4-6-19(18)28-2/h3-10H,11-15H2,1-2H3,(H2,22,23,26,27)