N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl]-3-methyl-butyramide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O/c1-4-8-24(19(25)10-14(2)3)13-18-22-7-9-23(18)12-15-5-6-16(20)17(21)11-15/h4-7,9,11,14H,1,8,10,12-13H2,2-3H3