1-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-3H-benzimidazol-5-yl]propan-1-ol

Systemtic Name: 1-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-3H-benzimidazol-5-yl]propan-1-ol Openeye Name: 1-[2-[[1-(1-naphthylmethyl)-4-piperidyl]methylamino]-3H-benzimidazol-5-yl]propan-1-ol CAS Name: 1-[2-[[1-(1-naphthalenylmethyl)-4-piperidinyl]methylamino]-3H-benzimidazol-5-yl]-1-propanol IUPAC Name: 1-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-3H-benzimidazol-5-yl]propan-1-ol Traditional Name: 1-[2-[[1-(1-naphthylmethyl)-4-piperidyl]methylamino]-3H-benzimidazol-5-yl]propan-1-ol Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N=C(N2)NCC3CCN(CC3)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N=C(N2)NCC3CCN(CC3)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H32N4O/c1-2-26(32)21-10-11-24-25(16-21)30-27(29-24)28-17-19-12-14-31(15-13-19)18-22-8-5-7-20-6-3-4-9-23(20)22/h3-11,16,19,26,32H,2,12-15,17-18H2,1H3,(H2,28,29,30)