N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-(6-methoxytetralin-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O2/c1-16-24-12-13-26(16)15-17-6-8-18(9-7-17)23(27)25-22-5-3-4-19-14-20(28-2)10-11-21(19)22/h6-14,22H,3-5,15H2,1-2H3,(H,25,27)