N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide CAS Name: N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-phenoxybutyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)NCCCCOC3=CC=CC=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)NCCCCOC3=CC=CC=C3)NC=N2

InChI

InChI=1S/C18H23N3O2/c22-18(14-8-9-16-17(12-14)21-13-20-16)19-10-4-5-11-23-15-6-2-1-3-7-15/h1-3,6-7,13-14H,4-5,8-12H2,(H,19,22)(H,20,21)