2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-2-[methyl(p-anisyl)amino]ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-19-5-4-6-21(15-19)17-25-11-13-26(14-12-25)23(27)18-24(2)16-20-7-9-22(28-3)10-8-20/h4-10,15H,11-14,16-18H2,1-3H3