3-(4-chlorophenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-1-(1-piperidyl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-1-(1-piperidinyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-piperidino-9,10-dihydrophenanthrene-2-carbonitrile Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=CC3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C(=CC3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C26H23ClN2/c27-20-11-8-19(9-12-20)23-16-24-21-7-3-2-6-18(21)10-13-22(24)26(25(23)17-28)29-14-4-1-5-15-29/h2-3,6-9,11-12,16H,1,4-5,10,13-15H2