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

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30N4O/c1-22-30-15-17-33(22)20-25-10-12-27(13-11-25)29(34)31-18-23-6-8-24(9-7-23)19-32-16-14-26-4-2-3-5-28(26)21-32/h2-13,15,17H,14,16,18-21H2,1H3,(H,31,34)