N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[4-cyano-1-(2,3-dihydro-1H-phenalen-1-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)C3CCC4=CC=CC5=C4C3=CC=C5)C#N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)C3CCC4=CC=CC5=C4C3=CC=C5)C#N

InChI

InChI=1S/C27H27N3O/c1-20(31)30(23-10-3-2-4-11-23)27(19-28)15-17-29(18-16-27)25-14-13-22-8-5-7-21-9-6-12-24(25)26(21)22/h2-12,25H,13-18H2,1H3