3-[(3,4-dimethoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-3-(veratroylamino)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)N)N3CCCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-18-9-7-15(13-19(18)28-2)21(26)23-16-12-14(20(22)25)6-8-17(16)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,22,25)(H,23,26)