1-[(E)-3-[4-[4-(3-piperidin-4-ylpropoxy)phenyl]phenyl]prop-2-enyl]piperidine

Systemtic Name: 1-[(E)-3-[4-[4-(3-piperidin-4-ylpropoxy)phenyl]phenyl]prop-2-enyl]piperidine Openeye Name: 1-[(E)-3-[4-[4-[3-(4-piperidyl)propoxy]phenyl]phenyl]allyl]piperidine CAS Name: 1-[(E)-3-[4-[4-[3-(4-piperidinyl)propoxy]phenyl]phenyl]prop-2-enyl]piperidine IUPAC Name: 1-[(E)-3-[4-[4-(3-piperidin-4-ylpropoxy)phenyl]phenyl]prop-2-enyl]piperidine Traditional Name: 1-[(E)-3-[4-[4-[3-(4-piperidyl)propoxy]phenyl]phenyl]allyl]piperidine Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCNCC4

Isomeric SMILES

C1CCN(CC1)C/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCNCC4

InChI

InChI=1S/C28H38N2O/c1-2-20-30(21-3-1)22-4-6-24-8-10-26(11-9-24)27-12-14-28(15-13-27)31-23-5-7-25-16-18-29-19-17-25/h4,6,8-15,25,29H,1-3,5,7,16-23H2/b6-4+