2-ethyl-N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-4-17(5-2)22(28)23-16(3)21-24-18-11-7-8-12-19(18)26(21)15-20(27)25-13-9-6-10-14-25/h7-8,11-12,16-17H,4-6,9-10,13-15H2,1-3H3,(H,23,28)