N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(3-pyridylmethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-(3-pyridinylmethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[(1-p-anisylimidazol-2-yl)methyl]-N-(3-pyridylmethyl)cyclopentanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3=CN=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3=CN=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-30-22-10-8-19(9-11-22)16-27-14-13-26-23(27)18-28(17-20-5-4-12-25-15-20)24(29)21-6-2-3-7-21/h4-5,8-15,21H,2-3,6-7,16-18H2,1H3