7-azanyl-2-[(2-chlorophenyl)methylamino]-1-[[(1S,2S)-2-oxidanylcyclohept-3-en-1-yl]methyl]benzimidazole-5-carboxamide

Systemtic Name: 7-azanyl-2-[(2-chlorophenyl)methylamino]-1-[[(1S,2S)-2-oxidanylcyclohept-3-en-1-yl]methyl]benzimidazole-5-carboxamide Openeye Name: 7-amino-2-[(2-chlorophenyl)methylamino]-1-[[(1S,2S)-2-hydroxycyclohept-3-en-1-yl]methyl]benzimidazole-5-carboxamide CAS Name: 7-amino-2-[(2-chlorophenyl)methylamino]-1-[[(1S,2S)-2-hydroxy-1-cyclohept-3-enyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: 7-amino-2-[(2-chlorophenyl)methylamino]-1-[[(1S,2S)-2-hydroxycyclohept-3-en-1-yl]methyl]benzimidazole-5-carboxamide Traditional Name: 7-amino-2-[(2-chlorobenzyl)amino]-1-[[(1S,2S)-2-hydroxycyclohept-3-en-1-yl]methyl]benzimidazole-5-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C(C1)CN2C3=C(C=C(C=C3N)C(=O)N)N=C2NCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1CC=C[C@@H]([C@@H](C1)CN2C3=C(C=C(C=C3N)C(=O)N)N=C2NCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H26ClN5O2/c24-17-8-5-4-6-14(17)12-27-23-28-19-11-16(22(26)31)10-18(25)21(19)29(23)13-15-7-2-1-3-9-20(15)30/h3-6,8-11,15,20,30H,1-2,7,12-13,25H2,(H2,26,31)(H,27,28)/t15-,20-/m0/s1