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

Systemtic Name: 4-[1-(1-propylpiperidin-3-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(1-propyl-3-piperidyl)ethylamino]benzonitrile CAS Name: 4-[1-(1-propyl-3-piperidinyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(1-propylpiperidin-3-yl)ethylamino]benzonitrile Traditional Name: 4-[1-(1-propyl-3-piperidyl)ethylamino]benzonitrile Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-3-10-20-11-4-5-16(13-20)14(2)19-17-8-6-15(12-18)7-9-17/h6-9,14,16,19H,3-5,10-11,13H2,1-2H3