N-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[(1-p-anisylimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H25N3O2/c1-25-18-9-5-15(6-10-18)13-22-12-11-21-19(22)14-23(17-7-8-17)20(24)16-3-2-4-16/h5-6,9-12,16-17H,2-4,7-8,13-14H2,1H3