4-[5-(cyclopenten-1-yl)pentylamino]benzenecarbonitrile

Systemtic Name: 4-[5-(cyclopenten-1-yl)pentylamino]benzenecarbonitrile Openeye Name: 4-[5-(cyclopenten-1-yl)pentylamino]benzonitrile CAS Name: 4-[5-(1-cyclopentenyl)pentylamino]benzonitrile IUPAC Name: 4-[5-(cyclopenten-1-yl)pentylamino]benzonitrile Traditional Name: 4-[5-(cyclopenten-1-yl)pentylamino]benzonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CCCCCNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC=C(C1)CCCCCNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2/c18-14-16-9-11-17(12-10-16)19-13-5-1-2-6-15-7-3-4-8-15/h7,9-12,19H,1-6,8,13H2