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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-[4-(3-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-[4-(3-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-[4-(3-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-[4-(3-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-[4-(3-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O/c27-24-11-9-19(10-12-24)17-25(28)26(30)29-15-13-21(14-16-29)23-8-4-7-22(18-23)20-5-2-1-3-6-20/h1-13,18,25H,14-17,28H2