3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine

Systemtic Name: 3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine Openeye Name: 3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine CAS Name: 3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine IUPAC Name: 3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine Traditional Name: 3-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C(N2)C3CCCNC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN=C(N2)C3CCCNC3

InChI

InChI=1S/C17H23N3O/c1-2-10-21-15-7-5-13(6-8-15)16-12-19-17(20-16)14-4-3-9-18-11-14/h5-8,12,14,18H,2-4,9-11H2,1H3,(H,19,20)