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2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-oxazole-4-carboxamide

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-morpholinophenyl)methyl]oxazole-4-carboxamide
CAS Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-4-oxazolecarboxamide
IUPAC Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-morpholinobenzyl)oxazole-4-carboxamide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C25H28N4O3/c30-25(26-15-19-5-7-22(8-6-19)29-11-13-31-14-12-29)23-18-32-24(27-23)17-28-10-9-20-3-1-2-4-21(20)16-28/h1-8,18H,9-17H2,(H,26,30)


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