1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole

Systemtic Name: 1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole Openeye Name: 1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole CAS Name: 1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole IUPAC Name: 1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole Traditional Name: 1-(3-cyclohexylpropyl)-4-methyl-2-[(4-nitrophenoxy)methyl]benzimidazole Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)[N+](=O)[O-])CCCC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)[N+](=O)[O-])CCCC4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-18-7-5-11-22-24(18)25-23(17-30-21-14-12-20(13-15-21)27(28)29)26(22)16-6-10-19-8-3-2-4-9-19/h5,7,11-15,19H,2-4,6,8-10,16-17H2,1H3