2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H28N4O2/c35-29(33-28-10-4-3-9-27(28)30(36)32-19-23-6-5-16-31-18-23)25-13-11-22(12-14-25)20-34-17-15-24-7-1-2-8-26(24)21-34/h1-14,16,18H,15,17,19-21H2,(H,32,36)(H,33,35)