1-[3-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[3-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[3-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide CAS Name: 1-[3-[[4-(2-methyl-1-imidazolyl)phenyl]methoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[3-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[3-[4-(2-methylimidazol-1-yl)benzyl]oxyphenyl]cyclopentanecarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)COC3=CC=CC(=C3)C4(CCCC4)C(=O)N

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)COC3=CC=CC(=C3)C4(CCCC4)C(=O)N

InChI

InChI=1S/C23H25N3O2/c1-17-25-13-14-26(17)20-9-7-18(8-10-20)16-28-21-6-4-5-19(15-21)23(22(24)27)11-2-3-12-23/h4-10,13-15H,2-3,11-12,16H2,1H3,(H2,24,27)