1-azanyl-1-(3H-benzimidazol-5-yl)-3-naphthalen-1-yl-2-piperidin-4-yl-propan-1-ol

Systemtic Name: 1-azanyl-1-(3H-benzimidazol-5-yl)-3-naphthalen-1-yl-2-piperidin-4-yl-propan-1-ol Openeye Name: 1-amino-1-(3H-benzimidazol-5-yl)-3-(1-naphthyl)-2-(4-piperidyl)propan-1-ol CAS Name: 1-amino-1-(3H-benzimidazol-5-yl)-3-(1-naphthalenyl)-2-(4-piperidinyl)-1-propanol IUPAC Name: 1-amino-1-(3H-benzimidazol-5-yl)-3-naphthalen-1-yl-2-piperidin-4-ylpropan-1-ol Traditional Name: 1-amino-1-(3H-benzimidazol-5-yl)-3-(1-naphthyl)-2-(4-piperidyl)propan-1-ol Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2=CC=CC3=CC=CC=C32)C(C4=CC5=C(C=C4)N=CN5)(N)O

Isomeric SMILES

C1CNCCC1C(CC2=CC=CC3=CC=CC=C32)C(C4=CC5=C(C=C4)N=CN5)(N)O

InChI

InChI=1S/C25H28N4O/c26-25(30,20-8-9-23-24(15-20)29-16-28-23)22(18-10-12-27-13-11-18)14-19-6-3-5-17-4-1-2-7-21(17)19/h1-9,15-16,18,22,27,30H,10-14,26H2,(H,28,29)