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

Systemtic Name: N-[[4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenyl]methyl]acetamide CAS Name: N-[[4-[1-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenyl]methyl]acetamide Traditional Name: N-[4-[1-[4-(2-methoxyphenyl)piperazino]ethyl]benzyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O2/c1-17(20-10-8-19(9-11-20)16-23-18(2)26)24-12-14-25(15-13-24)21-6-4-5-7-22(21)27-3/h4-11,17H,12-16H2,1-3H3,(H,23,26)