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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)-3-methyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)-3-methyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(cyclopropylmethyl)-3-methylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)-3-methylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(cyclopropylmethyl)-3-methyl-butyramide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1CC1)CC2=NC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC(=O)N(CC1CC1)CC2=NC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClN3O/c1-15(2)11-20(25)24(12-16-7-8-16)14-19-22-9-10-23(19)13-17-5-3-4-6-18(17)21/h3-6,9-10,15-16H,7-8,11-14H2,1-2H3