4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-methoxy-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC

InChI

InChI=1S/C15H21N3O2/c1-3-10-18-13-8-5-4-7-12(13)16-15(18)17-14(19)9-6-11-20-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,16,17,19)