N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-19-4-3-5-21(16-19)17-25-12-14-26(15-13-25)18-23(27)24-11-10-20-6-8-22(28-2)9-7-20/h3-9,16H,10-15,17-18H2,1-2H3,(H,24,27)