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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)butyramide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H28N4O/c24-19(20-12-15-23-13-5-1-2-6-14-23)11-7-10-18-21-16-8-3-4-9-17(16)22-18/h3-4,8-9H,1-2,5-7,10-15H2,(H,20,24)(H,21,22)