5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxybenzoyl)amino]-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxybenzoyl)amino]-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4)OC

InChI

InChI=1S/C26H33N3O5/c1-32-19-9-10-21(24(16-19)33-2)26(31)28-18-8-11-23(29-12-4-3-5-13-29)22(15-18)25(30)27-17-20-7-6-14-34-20/h8-11,15-16,20H,3-7,12-14,17H2,1-2H3,(H,27,30)(H,28,31)