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

Systemtic Name: N-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(25)22-15-17-3-5-18(6-4-17)21(26)24-13-11-23(12-14-24)19-7-9-20(27-2)10-8-19/h3-10H,11-15H2,1-2H3,(H,22,25)