N-(3-azanylpropyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]cyclohexanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

InChI

InChI=1S/C26H35N3O3/c1-32-24-14-10-20(11-15-24)18-25(30)28-23-12-8-21(9-13-23)19-29(17-5-16-27)26(31)22-6-3-2-4-7-22/h8-15,22H,2-7,16-19,27H2,1H3,(H,28,30)