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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]cyclopropanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-17(7-11-21)15-22(27)25-20-5-2-4-18(14-20)16-26(13-3-12-24)23(28)19-8-9-19/h2,4-7,10-11,14,19H,3,8-9,12-13,15-16,24H2,1H3,(H,25,27)