4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-piperidin-1-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-piperidin-1-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-[2-(1-piperidyl)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-5-[(3,3-diphenylpropylamino)-oxomethyl]-2-methyl-6-[2-(1-piperidinyl)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate IUPAC Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-piperidin-1-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-piperidinoethoxymethyl)-1,4-dihydropyridine-3-carboxylate Formula: C37H41ClN3O4- MolecularWeight: 627.19214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCN2CCCCC2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCN2CCCCC2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C(=O)[O-]

InChI

InChI=1S/C37H42ClN3O4/c1-26-33(37(43)44)34(29-16-11-17-30(38)24-29)35(32(40-26)25-45-23-22-41-20-9-4-10-21-41)36(42)39-19-18-31(27-12-5-2-6-13-27)28-14-7-3-8-15-28/h2-3,5-8,11-17,24,31,34,40H,4,9-10,18-23,25H2,1H3,(H,39,42)(H,43,44)/p-1