N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-3-methyl-butyramide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-4-9-23(19(24)11-15(2)3)14-18-21-8-10-22(18)13-16-6-5-7-17(20)12-16/h4-8,10,12,15H,1,9,11,13-14H2,2-3H3