2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(4-p-anisylpiperazino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-30-24-9-7-21(8-10-24)19-26-15-17-27(18-16-26)20-25(29)28-13-11-23(12-14-28)22-5-3-2-4-6-22/h2-11H,12-20H2,1H3