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

Systemtic Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-6-phenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanone Openeye Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-6-phenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanone CAS Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-6-phenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanone IUPAC Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-6-phenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanone Traditional Name: 1-[4-(1-p-anisyl-6-phenyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]ethanone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(N(CC2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(N(CC2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-20(29)22-10-12-23(13-11-22)25-16-17-28(19-21-8-14-26(30-2)15-9-21)27(18-25)24-6-4-3-5-7-24/h3-15,18,27H,16-17,19H2,1-2H3