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

Systemtic Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-[3-(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=CC(=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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