N3-tert-butyl-4-(2-chlorophenyl)-2-methyl-6-[2-(2-methylbenzimidazol-1-yl)ethoxymethyl]-N5-propan-2-yl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-4-(2-chlorophenyl)-2-methyl-6-[2-(2-methylbenzimidazol-1-yl)ethoxymethyl]-N5-propan-2-yl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-4-(2-chlorophenyl)-N5-isopropyl-2-methyl-6-[2-(2-methylbenzimidazol-1-yl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-4-(2-chlorophenyl)-2-methyl-6-[2-(2-methyl-1-benzimidazolyl)ethoxymethyl]-N5-propan-2-yl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-4-(2-chlorophenyl)-2-methyl-6-[2-(2-methylbenzimidazol-1-yl)ethoxymethyl]-5-N-propan-2-yl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-4-(2-chlorophenyl)-N'-isopropyl-2-methyl-6-[2-(2-methylbenzimidazol-1-yl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxamide Formula: C32H40ClN5O3 MolecularWeight: 578.1447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCN2C(=NC3=CC=CC=C32)C)C(=O)NC(C)C)C4=CC=CC=C4Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCN2C(=NC3=CC=CC=C32)C)C(=O)NC(C)C)C4=CC=CC=C4Cl)C(=O)NC(C)(C)C

InChI

InChI=1S/C32H40ClN5O3/c1-19(2)34-30(39)29-25(18-41-17-16-38-21(4)36-24-14-10-11-15-26(24)38)35-20(3)27(31(40)37-32(5,6)7)28(29)22-12-8-9-13-23(22)33/h8-15,19,28,35H,16-18H2,1-7H3,(H,34,39)(H,37,40)