2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-methoxypropyl)benzamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

InChI

InChI=1S/C33H41N3O3/c1-3-4-5-6-10-25-13-15-27(16-14-25)32(37)35-29-17-18-31(30(23-29)33(38)34-20-9-22-39-2)36-21-19-26-11-7-8-12-28(26)24-36/h7-8,11-18,23H,3-6,9-10,19-22,24H2,1-2H3,(H,34,38)(H,35,37)