(3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide

Systemtic Name: (3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide Openeye Name: (3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide CAS Name: (3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide IUPAC Name: (3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide Traditional Name: (3aS,7aR)-N-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)NC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c18-14(15-10-6-2-1-3-7-10)13-16-11-8-4-5-9-12(11)17-13/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)(H,16,17)/t11-,12+