(2R)-3-phenyl-2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-benzimidazol-5-yl]amino]propan-1-ol

Systemtic Name: (2R)-3-phenyl-2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-benzimidazol-5-yl]amino]propan-1-ol Openeye Name: (2R)-2-[[7-(benzylamino)-3-isopropyl-benzimidazol-5-yl]amino]-3-phenyl-propan-1-ol CAS Name: (2R)-3-phenyl-2-[[7-[(phenylmethyl)amino]-3-propan-2-yl-5-benzimidazolyl]amino]-1-propanol IUPAC Name: (2R)-2-[[7-(benzylamino)-3-propan-2-ylbenzimidazol-5-yl]amino]-3-phenylpropan-1-ol Traditional Name: (2R)-2-[[7-(benzylamino)-3-isopropyl-benzimidazol-5-yl]amino]-3-phenyl-propan-1-ol Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C(C=C(C=C21)NC(CC3=CC=CC=C3)CO)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=NC2=C(C=C(C=C21)N[C@H](CC3=CC=CC=C3)CO)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-19(2)30-18-28-26-24(27-16-21-11-7-4-8-12-21)14-22(15-25(26)30)29-23(17-31)13-20-9-5-3-6-10-20/h3-12,14-15,18-19,23,27,29,31H,13,16-17H2,1-2H3/t23-/m1/s1