(4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanone CAS Name: (4-ethoxyphenyl)-(1-propyl-2-benzimidazolyl)methanone IUPAC Name: (4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanone Traditional Name: p-phenetyl-(1-propylbenzimidazol-2-yl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-13-21-17-8-6-5-7-16(17)20-19(21)18(22)14-9-11-15(12-10-14)23-4-2/h5-12H,3-4,13H2,1-2H3