2-ethyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 2-ethyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 2-ethyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]butyramide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C18H27N3O/c1-5-12-21-16-11-9-8-10-15(16)20-17(21)13(4)19-18(22)14(6-2)7-3/h8-11,13-14H,5-7,12H2,1-4H3,(H,19,22)