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1-[1-[2,4-dimethoxy-5-(1-piperidin-1-ylprop-2-ynyl)phenyl]prop-2-ynyl]piperidine

1-[1-[2,4-dimethoxy-5-(1-piperidin-1-ylprop-2-ynyl)phenyl]prop-2-ynyl]piperidine

Systemtic Name:1-[1-[2,4-dimethoxy-5-(1-piperidin-1-ylprop-2-ynyl)phenyl]prop-2-ynyl]piperidine
Openeye Name:1-[1-[2,4-dimethoxy-5-[1-(1-piperidyl)prop-2-ynyl]phenyl]prop-2-ynyl]piperidine
CAS Name:1-[1-[2,4-dimethoxy-5-[1-(1-piperidinyl)prop-2-ynyl]phenyl]prop-2-ynyl]piperidine
IUPAC Name:1-[1-[2,4-dimethoxy-5-(1-piperidin-1-ylprop-2-ynyl)phenyl]prop-2-ynyl]piperidine
Traditional Name:1-[1-[2,4-dimethoxy-5-(1-piperidinoprop-2-ynyl)phenyl]prop-2-ynyl]piperidine
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C#C)N2CCCCC2)C(C#C)N3CCCCC3)OC


Isomeric SMILES

COC1=CC(=C(C=C1C(C#C)N2CCCCC2)C(C#C)N3CCCCC3)OC


InChI

InChI=1S/C24H32N2O2/c1-5-21(25-13-9-7-10-14-25)19-17-20(24(28-4)18-23(19)27-3)22(6-2)26-15-11-8-12-16-26/h1-2,17-18,21-22H,7-16H2,3-4H3


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