N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-3H-benzimidazole-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H19N3O2/c1-3-23-15-7-4-13(5-8-15)12(2)21-18(22)14-6-9-16-17(10-14)20-11-19-16/h4-12H,3H2,1-2H3,(H,19,20)(H,21,22)/t12-/m0/s1