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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H33N3O4/c1-36-25-11-8-21(9-12-25)17-29(34)32-24-10-13-28(33-15-14-22-5-2-3-6-23(22)20-33)27(18-24)30(35)31-19-26-7-4-16-37-26/h2-3,5-6,8-13,18,26H,4,7,14-17,19-20H2,1H3,(H,31,35)(H,32,34)