2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H28N4O3/c35-29(21-37-26-10-2-1-3-11-26)33-25-12-13-28(34-16-14-23-8-4-5-9-24(23)20-34)27(17-25)30(36)32-19-22-7-6-15-31-18-22/h1-13,15,17-18H,14,16,19-21H2,(H,32,36)(H,33,35)