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

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[(1-p-anisylimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H27N3O2/c1-26-19-9-7-17(8-10-19)13-23-12-11-22-20(23)15-24(14-16-5-6-16)21(25)18-3-2-4-18/h7-12,16,18H,2-6,13-15H2,1H3