2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide CAS Name: 2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 2-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-5-cyano-N-(3,3-diphenylpropyl)-6-methyl-1,4-dihydropyridine-3-carboxamide Formula: C32H31ClN6O2 MolecularWeight: 567.08054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCN=[N+]=[N-])C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCN=[N+]=[N-])C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C32H31ClN6O2/c1-22-28(20-34)30(25-13-8-14-26(33)19-25)31(29(38-22)21-41-18-17-37-39-35)32(40)36-16-15-27(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,27,30,38H,15-18,21H2,1H3,(H,36,40)