N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[5-(1-imidazolyl)pentyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)propionamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C22H29N5O/c1-18-8-7-9-19(2)21(18)27(22(28)20(3)26-15-11-24-17-26)13-6-4-5-12-25-14-10-23-16-25/h7-11,14-17,20H,4-6,12-13H2,1-3H3