N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-1,3-benzoxazol-2-amine Openeye Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butyl]-1,3-benzoxazol-2-amine CAS Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]butyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[4-[3-(o-anisylamino)-2-phenyl-piperidino]butyl]amine Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H36N4O2/c1-35-27-17-7-5-14-24(27)22-32-26-16-11-21-34(29(26)23-12-3-2-4-13-23)20-10-9-19-31-30-33-25-15-6-8-18-28(25)36-30/h2-8,12-15,17-18,26,29,32H,9-11,16,19-22H2,1H3,(H,31,33)