4-(1,3-benzodioxol-5-yl)-N5-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N5-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N5-[3-(4,4-diphenyl-1-piperidyl)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N5-[3-(4,4-diphenyl-1-piperidinyl)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N'-[3-(4,4-diphenylpiperidino)propyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C36H40N4O4 MolecularWeight: 592.7272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)N

InChI

InChI=1S/C36H40N4O4/c1-24-31(34(37)41)33(26-14-15-29-30(22-26)44-23-43-29)32(25(2)39-24)35(42)38-18-9-19-40-20-16-36(17-21-40,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-15,22,33,39H,9,16-21,23H2,1-2H3,(H2,37,41)(H,38,42)