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

Systemtic Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(1-propyl-2-benzimidazolyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCNC(=O)C3CC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCNC(=O)C3CC3

InChI

InChI=1S/C16H22N4O/c1-2-11-20-14-6-4-3-5-13(14)19-16(20)18-10-9-17-15(21)12-7-8-12/h3-6,12H,2,7-11H2,1H3,(H,17,21)(H,18,19)