N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14(20-22-17-6-3-4-7-18(17)23-20)21-19(24)8-5-13-26-16-11-9-15(25-2)10-12-16/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,21,24)(H,22,23)/t14-/m0/s1