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(8S)-N-cyclopropyl-2,3-dimethyl-8-naphthalen-1-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

(8S)-N-cyclopropyl-2,3-dimethyl-8-naphthalen-1-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name:(8S)-N-cyclopropyl-2,3-dimethyl-8-naphthalen-1-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide
Openeye Name:(8S)-N-cyclopropyl-2,3-dimethyl-8-(1-naphthyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide
CAS Name:(8S)-N-cyclopropyl-2,3-dimethyl-8-(1-naphthalenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide
IUPAC Name:(8S)-N-cyclopropyl-2,3-dimethyl-8-naphthalen-1-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide
Traditional Name:(8S)-N-cyclopropyl-2,3-dimethyl-8-(1-naphthyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CC5=CC=CC=C54)C(=O)NC6CC6


Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC=CC5=CC=CC=C54)C(=O)NC6CC6


InChI

InChI=1S/C26H25N3O2/c1-15-27-24-22(29(15)2)14-21(26(30)28-17-10-11-17)20-12-13-23(31-25(20)24)19-9-5-7-16-6-3-4-8-18(16)19/h3-9,14,17,23H,10-13H2,1-2H3,(H,28,30)/t23-/m0/s1


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