4-[2-(benzimidazol-1-yl)-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]-2-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-(benzimidazol-1-yl)-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]-2-oxidanyl-ethyl]phenol Openeye Name: 4-[2-(benzimidazol-1-yl)-2-hydroxy-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]ethyl]phenol CAS Name: 4-[2-(1-benzimidazolyl)-2-hydroxy-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]ethyl]phenol IUPAC Name: 4-[2-(benzimidazol-1-yl)-2-hydroxy-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]ethyl]phenol Traditional Name: 4-[2-(benzimidazol-1-yl)-2-hydroxy-2-[3-(p-anisylamino)pentylamino]ethyl]phenol Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(CC1=CC=C(C=C1)O)(N2C=NC3=CC=CC=C32)O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(CCNC(CC1=CC=C(C=C1)O)(N2C=NC3=CC=CC=C32)O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N4O3/c1-3-23(29-19-22-10-14-25(35-2)15-11-22)16-17-31-28(34,18-21-8-12-24(33)13-9-21)32-20-30-26-6-4-5-7-27(26)32/h4-15,20,23,29,31,33-34H,3,16-19H2,1-2H3