N-(2-methylpropyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]propanamide

Systemtic Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-N-isobutyl-propanamide CAS Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(2-methylpropyl)propanamide Traditional Name: N-[(1-benzylimidazol-2-yl)methyl]-N-isobutyl-propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=NC=CN1CC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CCC(=O)N(CC1=NC=CN1CC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C18H25N3O/c1-4-18(22)21(12-15(2)3)14-17-19-10-11-20(17)13-16-8-6-5-7-9-16/h5-11,15H,4,12-14H2,1-3H3