1-[(4-chlorophenyl)methyl]-5-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(3-phenylpropyl)-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-16-20(21(26)23-13-5-8-17-6-3-2-4-7-17)24-15-25(16)14-18-9-11-19(22)12-10-18/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,23,26)