1-[1-[6-[(diphenylmethylidene)amino]-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[1-[6-[(diphenylmethylidene)amino]-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-(benzhydrylideneamino)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-[(diphenylmethylene)amino]-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-(benzhydrylideneamino)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-(benzhydrylideneamino)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C36H37N5O MolecularWeight: 555.71188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N(C5=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N(C5=O)C(C)C

InChI

InChI=1S/C36H37N5O/c1-24(2)19-22-33(41-32-18-12-11-17-31(32)40(25(3)4)36(41)42)35-38-29-21-20-28(23-30(29)39-35)37-34(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-18,20-21,23-25,33H,19,22H2,1-4H3,(H,38,39)