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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-32-24-13-11-20(12-14-24)18-25(30)28-23-10-5-7-21(17-23)19-29(16-6-15-27)26(31)22-8-3-2-4-9-22/h2-5,7-14,17H,6,15-16,18-19,27H2,1H3,(H,28,30)