4-[(1-methylimidazol-2-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-tetralin-1-yl-benzamide CAS Name: 4-[(1-methyl-2-imidazolyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-tetralin-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-25-14-13-23-21(25)15-27-18-11-9-17(10-12-18)22(26)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-3,5,7,9-14,20H,4,6,8,15H2,1H3,(H,24,26)