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4-(1-azanylethyl)-3-[4-(hydroxymethyl)phenyl]-N-pyridin-4-yl-benzamide

4-(1-azanylethyl)-3-[4-(hydroxymethyl)phenyl]-N-pyridin-4-yl-benzamide

Systemtic Name:4-(1-azanylethyl)-3-[4-(hydroxymethyl)phenyl]-N-pyridin-4-yl-benzamide
Openeye Name:4-(1-aminoethyl)-3-[4-(hydroxymethyl)phenyl]-N-(4-pyridyl)benzamide
CAS Name:4-(1-aminoethyl)-3-[4-(hydroxymethyl)phenyl]-N-pyridin-4-ylbenzamide
IUPAC Name:4-(1-aminoethyl)-3-[4-(hydroxymethyl)phenyl]-N-pyridin-4-ylbenzamide
Traditional Name:4-(1-aminoethyl)-3-(4-methylolphenyl)-N-(4-pyridyl)benzamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC=C(C=C3)CO)N


Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC=C(C=C3)CO)N


InChI

InChI=1S/C21H21N3O2/c1-14(22)19-7-6-17(21(26)24-18-8-10-23-11-9-18)12-20(19)16-4-2-15(13-25)3-5-16/h2-12,14,25H,13,22H2,1H3,(H,23,24,26)


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