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

Systemtic Name: N-[[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-(4-p-anisoylpiperazine-1-carbonyl)benzyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-16(26)23-15-17-3-5-18(6-4-17)21(27)24-11-13-25(14-12-24)22(28)19-7-9-20(29-2)10-8-19/h3-10H,11-15H2,1-2H3,(H,23,26)