2-[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridinyl]oxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)CN(C)C

InChI

InChI=1S/C25H28N4O3/c1-18(19-10-5-4-6-11-19)27-25(31)20-12-7-8-13-21(20)28-24(30)17-32-23-14-9-15-26-22(23)16-29(2)3/h4-15,18H,16-17H2,1-3H3,(H,27,31)(H,28,30)