N-[1-(3-phenoxypropyl)piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(3-phenoxypropyl)piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-(3-phenoxypropyl)-4-piperidyl]benzimidazol-2-amine CAS Name: N-[1-(3-phenoxypropyl)-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-(3-phenoxypropyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[1-(3-phenoxypropyl)-4-piperidyl]amine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CCCOC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O/c1-3-10-23(11-4-1)22-32-27-15-8-7-14-26(27)30-28(32)29-24-16-19-31(20-17-24)18-9-21-33-25-12-5-2-6-13-25/h1-8,10-15,24H,9,16-22H2,(H,29,30)