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

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-1-[4-(m-tolyl)piperazino]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-19-6-3-8-21(16-19)25-12-14-26(15-13-25)24(28)18-27-11-5-10-23(27)20-7-4-9-22(17-20)29-2/h3-4,6-9,16-17,23H,5,10-15,18H2,1-2H3