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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-18-8-7-9-20(16-18)25-12-14-26(15-13-25)23(27)17-24(3)19(2)21-10-5-6-11-22(21)28-4/h5-11,16,19H,12-15,17H2,1-4H3