N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methoxyphenyl)piperazino]methyl]phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2/c1-16(24)21-18-9-7-17(8-10-18)15-22-11-13-23(14-12-22)19-5-3-4-6-20(19)25-2/h3-10H,11-15H2,1-2H3,(H,21,24)