1-(5-azanyl-4,4-diphenyl-pentyl)-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-(5-azanyl-4,4-diphenyl-pentyl)-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-(5-amino-4,4-diphenyl-pentyl)-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-(5-amino-4,4-diphenylpentyl)-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-(5-amino-4,4-diphenylpentyl)-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-(5-amino-4,4-diphenyl-pentyl)-4-(4-chlorophenyl)piperidin-4-ol Formula: C28H33ClN2O MolecularWeight: 449.02742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CN)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CN)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O/c29-26-14-12-25(13-15-26)28(32)17-20-31(21-18-28)19-7-16-27(22-30,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-15,32H,7,16-22,30H2