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

Systemtic Name: N-(3-azanylpropyl)-N-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[4-[[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=C(C=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-29-21-11-5-17(6-12-21)15-22(27)25-20-9-3-18(4-10-20)16-26(14-2-13-24)23(28)19-7-8-19/h3-6,9-12,19H,2,7-8,13-16,24H2,1H3,(H,25,27)