1-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-4-[(4-methyl-1-piperidyl)methyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-4-[(4-methyl-1-piperidinyl)methyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(4-methoxyphenyl)-4-[(4-methylpiperidino)methyl]pyrrolidino]-2-phenyl-ethanone Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CN(CC2C3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2CN(CC2C3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-20-12-14-27(15-13-20)17-23-18-28(26(29)16-21-6-4-3-5-7-21)19-25(23)22-8-10-24(30-2)11-9-22/h3-11,20,23,25H,12-19H2,1-2H3