1-phenanthren-2-yl-3-piperidin-1-yl-9,10-dihydrophenanthrene-4-carbonitrile

Systemtic Name: 1-phenanthren-2-yl-3-piperidin-1-yl-9,10-dihydrophenanthrene-4-carbonitrile Openeye Name: 1-(2-phenanthryl)-3-(1-piperidyl)-9,10-dihydrophenanthrene-4-carbonitrile CAS Name: 1-(2-phenanthrenyl)-3-(1-piperidinyl)-9,10-dihydrophenanthrene-4-carbonitrile IUPAC Name: 1-phenanthren-2-yl-3-piperidin-1-yl-9,10-dihydrophenanthrene-4-carbonitrile Traditional Name: 1-(2-phenanthryl)-3-piperidino-9,10-dihydrophenanthrene-4-carbonitrile Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=C(CCC4=CC=CC=C43)C(=C2)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C3=C(CCC4=CC=CC=C43)C(=C2)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

InChI

InChI=1S/C34H28N2/c35-22-32-33(36-18-6-1-7-19-36)21-31(30-17-14-24-9-3-5-11-29(24)34(30)32)26-15-16-28-25(20-26)13-12-23-8-2-4-10-27(23)28/h2-5,8-13,15-16,20-21H,1,6-7,14,17-19H2