2-azanyl-3-(4-chlorophenyl)-1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C24H23ClN2O MolecularWeight: 390.90522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC3=CC=CC=C32)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC3=CC=CC=C32)C(=O)C(CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H23ClN2O/c25-20-10-8-17(9-11-20)16-23(26)24(28)27-14-12-19(13-15-27)22-7-3-5-18-4-1-2-6-21(18)22/h1-12,23H,13-16,26H2