4-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-2-(3-piperidin-1-ylpropoxy)pyridine

Systemtic Name: 4-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-2-(3-piperidin-1-ylpropoxy)pyridine Openeye Name: 4-[4-[3-[(3S)-3-methyl-1-piperidyl]propoxy]phenyl]-2-[3-(1-piperidyl)propoxy]pyridine CAS Name: 4-[4-[3-[(3S)-3-methyl-1-piperidinyl]propoxy]phenyl]-2-[3-(1-piperidinyl)propoxy]pyridine IUPAC Name: 4-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-2-(3-piperidin-1-ylpropoxy)pyridine Traditional Name: 4-[4-[3-[(3S)-3-methylpiperidino]propoxy]phenyl]-2-(3-piperidinopropoxy)pyridine Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=CC=C(C=C2)C3=CC(=NC=C3)OCCCN4CCCCC4

Isomeric SMILES

C[C@H]1CCCN(C1)CCCOC2=CC=C(C=C2)C3=CC(=NC=C3)OCCCN4CCCCC4

InChI

InChI=1S/C28H41N3O2/c1-24-8-5-17-31(23-24)19-7-20-32-27-11-9-25(10-12-27)26-13-14-29-28(22-26)33-21-6-18-30-15-3-2-4-16-30/h9-14,22,24H,2-8,15-21,23H2,1H3/t24-/m0/s1