N-[2-(azepan-1-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(1-azepanyl)propyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)propyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C)N3CCCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C)N3CCCCCC3

InChI

InChI=1S/C21H32N4O2/c1-3-12-24-18-10-6-7-11-19(18)25(21(24)27)16-20(26)22-15-17(2)23-13-8-4-5-9-14-23/h6-7,10-11,17H,3-5,8-9,12-16H2,1-2H3,(H,22,26)