N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl]-3-methylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-3-methylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl]-3-methyl-butyramide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC3CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC3CC3)C(=O)CC(C)C

InChI

InChI=1S/C22H31N3O/c1-16(2)11-22(26)25(13-19-7-8-19)15-21-23-9-10-24(21)14-20-12-17(3)5-6-18(20)4/h5-6,9-10,12,16,19H,7-8,11,13-15H2,1-4H3