N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]morpholine-4-carboxamide Openeye Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]morpholine-4-carboxamide CAS Name: N-[3-[[3-aminopropyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]morpholine-4-carboxamide Traditional Name: N-[3-[[3-aminopropyl(veratroyl)amino]methyl]phenyl]morpholine-4-carboxamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H32N4O5/c1-31-21-8-7-19(16-22(21)32-2)23(29)28(10-4-9-25)17-18-5-3-6-20(15-18)26-24(30)27-11-13-33-14-12-27/h3,5-8,15-16H,4,9-14,17,25H2,1-2H3,(H,26,30)