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

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(1-piperidylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-(piperidinomethyl)-4-(p-tolyl)pyrrolidino]ethanone Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O2/c1-20-6-10-22(11-7-20)25-19-28(18-23(25)17-27-14-4-3-5-15-27)26(29)16-21-8-12-24(30-2)13-9-21/h6-13,23,25H,3-5,14-19H2,1-2H3