2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Formula: C21H22Cl2N2O MolecularWeight: 389.31818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H22Cl2N2O/c1-14-2-5-18(23)13-19(14)16-8-10-25(11-9-16)21(26)20(24)12-15-3-6-17(22)7-4-15/h2-8,13,20H,9-12,24H2,1H3