2-[4-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(1-propyl-3-piperidyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(1-propyl-3-piperidinyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(1-propyl-3-piperidyl)ethylamino]phenyl]acetonitrile Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H27N3/c1-3-12-21-13-4-5-17(14-21)15(2)20-18-8-6-16(7-9-18)10-11-19/h6-9,15,17,20H,3-5,10,12-14H2,1-2H3