1-[4-[(4-chlorophenyl)methyl]phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-ol Traditional Name: 1-[4-(4-chlorobenzyl)phenyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-ol Formula: C28H30ClNO MolecularWeight: 431.9969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCC(C3=CC=C(C=C3)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC(C3=CC=C(C=C3)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H30ClNO/c29-27-14-10-23(11-15-27)21-22-8-12-26(13-9-22)28(31)7-4-18-30-19-16-25(17-20-30)24-5-2-1-3-6-24/h1-3,5-6,8-16,28,31H,4,7,17-21H2