1-(1,2-diphenylethylamino)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1,2-diphenylethylamino)cyclopentane-1-carbonitrile Openeye Name: 1-(1,2-diphenylethylamino)cyclopentanecarbonitrile CAS Name: 1-(1,2-diphenylethylamino)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1,2-diphenylethylamino)cyclopentane-1-carbonitrile Traditional Name: 1-(1,2-diphenylethylamino)cyclopentanecarbonitrile Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c21-16-20(13-7-8-14-20)22-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19,22H,7-8,13-15H2