1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine

Systemtic Name: 1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine Openeye Name: 1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine CAS Name: 1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine IUPAC Name: 1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine Traditional Name: 1-[3-[4-(1H-pyrrol-2-yl)phenoxy]propyl]piperidine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=CN3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=CN3

InChI

InChI=1S/C18H24N2O/c1-2-12-20(13-3-1)14-5-15-21-17-9-7-16(8-10-17)18-6-4-11-19-18/h4,6-11,19H,1-3,5,12-15H2