phenyl-(1-propylbenzimidazol-2-yl)methanone

Systemtic Name: phenyl-(1-propylbenzimidazol-2-yl)methanone Openeye Name: phenyl-(1-propylbenzimidazol-2-yl)methanone CAS Name: phenyl-(1-propyl-2-benzimidazolyl)methanone IUPAC Name: phenyl-(1-propylbenzimidazol-2-yl)methanone Traditional Name: phenyl-(1-propylbenzimidazol-2-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-12-19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3