N-(2-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-4-(piperidinomethyl)-3-(veratroylamino)benzamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4)OC

InChI

InChI=1S/C28H38N4O4/c1-35-25-13-12-20(17-26(25)36-2)28(34)31-24-16-19(27(33)30-23-9-5-4-8-22(23)29)10-11-21(24)18-32-14-6-3-7-15-32/h10-13,16-17,22-23H,3-9,14-15,18,29H2,1-2H3,(H,30,33)(H,31,34)