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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN3O/c21-18-7-2-1-4-17(18)13-23-11-10-22-19(23)14-24(12-15-8-9-15)20(25)16-5-3-6-16/h1-2,4,7,10-11,15-16H,3,5-6,8-9,12-14H2