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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

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