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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperazino)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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