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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O2/c1-26-19-10-6-16(7-11-19)14-23-13-12-22-20(23)15-24(18-8-9-18)21(25)17-4-2-3-5-17/h6-7,10-13,17-18H,2-5,8-9,14-15H2,1H3