2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxybenzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(o-anisoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H31N3O4/c1-35-27-11-5-4-10-24(27)29(34)31-22-12-13-26(32-15-14-20-7-2-3-8-21(20)19-32)25(17-22)28(33)30-18-23-9-6-16-36-23/h2-5,7-8,10-13,17,23H,6,9,14-16,18-19H2,1H3,(H,30,33)(H,31,34)