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

Systemtic Name: N-(2-azanylethyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminoethyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminoethyl)-4-(piperidinomethyl)-3-(veratroylamino)benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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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)NCCN)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)CN3CCCCC3)OC

InChI

InChI=1S/C24H32N4O4/c1-31-21-9-8-18(15-22(21)32-2)24(30)27-20-14-17(23(29)26-11-10-25)6-7-19(20)16-28-12-4-3-5-13-28/h6-9,14-15H,3-5,10-13,16,25H2,1-2H3,(H,26,29)(H,27,30)