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

Systemtic Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]butanamide Openeye Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]butanamide CAS Name: N-[2-[(1-propyl-2-benzimidazolyl)amino]ethyl]butanamide IUPAC Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]butanamide Traditional Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]butyramide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCNC1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCC(=O)NCCNC1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C16H24N4O/c1-3-7-15(21)17-10-11-18-16-19-13-8-5-6-9-14(13)20(16)12-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,21)(H,18,19)