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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[dimethylamino(oxo)methyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCC4CCCO4

Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H30N4O3/c1-27(2)24(30)26-19-9-10-22(28-12-11-17-6-3-4-7-18(17)16-28)21(14-19)23(29)25-15-20-8-5-13-31-20/h3-4,6-7,9-10,14,20H,5,8,11-13,15-16H2,1-2H3,(H,25,29)(H,26,30)