N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-17-5-7-18(8-6-17)22-11-13-23(14-12-22)20(25)16-3-9-19(26-2)10-4-16/h3-10H,11-14H2,1-2H3,(H,21,24)