1-[4-(2-azanylnaphthalen-1-yl)-4-oxidanyl-4-phenyl-butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-(2-azanylnaphthalen-1-yl)-4-oxidanyl-4-phenyl-butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(2-amino-1-naphthyl)-4-hydroxy-4-phenyl-butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(2-amino-1-naphthalenyl)-4-hydroxy-4-phenylbutyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(2-aminonaphthalen-1-yl)-4-hydroxy-4-phenylbutyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(2-amino-1-naphthyl)-4-hydroxy-4-phenyl-butyl]-4-phenyl-piperidin-4-ol Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCC(C3=CC=CC=C3)(C4=C(C=CC5=CC=CC=C54)N)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCC(C3=CC=CC=C3)(C4=C(C=CC5=CC=CC=C54)N)O

InChI

InChI=1S/C31H34N2O2/c32-28-17-16-24-10-7-8-15-27(24)29(28)31(35,26-13-5-2-6-14-26)18-9-21-33-22-19-30(34,20-23-33)25-11-3-1-4-12-25/h1-8,10-17,34-35H,9,18-23,32H2