4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H28N4O/c1-21-29-15-17-32(21)27-9-5-4-7-25(27)18-30-28(33)24-12-10-22(11-13-24)19-31-16-14-23-6-2-3-8-26(23)20-31/h2-13,15,17H,14,16,18-20H2,1H3,(H,30,33)