3-azanyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name: 3-azanyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: 3-amino-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: 3-amino-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: 3-amino-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: 3-amino-N-cyclopropyl-N-(2,3-dichlorobenzyl)-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C28H27Cl2N3O MolecularWeight: 492.43948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(C(CNC3)N)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(C(CNC3)N)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27Cl2N3O/c29-24-11-5-10-21(27(24)30)17-33(22-12-13-22)28(34)23-15-32-16-25(31)26(23)20-9-4-8-19(14-20)18-6-2-1-3-7-18/h1-11,14,22,25,32H,12-13,15-17,31H2