4-chloranyl-2-[1-(1-propylpiperidin-3-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(1-propylpiperidin-3-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(1-propyl-3-piperidyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(1-propyl-3-piperidinyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(1-propylpiperidin-3-yl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(1-propyl-3-piperidyl)ethylamino]benzonitrile Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3/c1-3-8-21-9-4-5-15(12-21)13(2)20-17-10-16(18)7-6-14(17)11-19/h6-7,10,13,15,20H,3-5,8-9,12H2,1-2H3