3-azanyl-1-[4-(phenylmethyl)piperidin-1-yl]-9,10-dihydrophenanthrene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-[4-(phenylmethyl)piperidin-1-yl]-9,10-dihydrophenanthrene-2,4-dicarbonitrile Openeye Name: 3-amino-1-(4-benzyl-1-piperidyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile CAS Name: 3-amino-1-[4-(phenylmethyl)-1-piperidinyl]-9,10-dihydrophenanthrene-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(4-benzylpiperidin-1-yl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile Traditional Name: 3-amino-1-(4-benzylpiperidino)-9,10-dihydrophenanthrene-2,4-dicarbonitrile Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C4CCC5=CC=CC=C5C4=C(C(=C3C#N)N)C#N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C4CCC5=CC=CC=C5C4=C(C(=C3C#N)N)C#N

InChI

InChI=1S/C28H26N4/c29-17-24-26-22-9-5-4-8-21(22)10-11-23(26)28(25(18-30)27(24)31)32-14-12-20(13-15-32)16-19-6-2-1-3-7-19/h1-9,20H,10-16,31H2