2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O3/c1-19-8-9-23(30-3)21(16-19)17-26-12-14-27(15-13-26)18-24(28)25-11-10-20-6-4-5-7-22(20)29-2/h4-9,16H,10-15,17-18H2,1-3H3,(H,25,28)