4-(1-azanylethyl)-3-(2-methoxyphenyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanylethyl)-3-(2-methoxyphenyl)-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-(2-methoxyphenyl)-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-(2-methoxyphenyl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-(2-methoxyphenyl)-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-(2-methoxyphenyl)-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=CC=C3OC)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C21H21N3O2/c1-14(22)17-8-7-15(21(25)24-16-9-11-23-12-10-16)13-19(17)18-5-3-4-6-20(18)26-2/h3-14H,22H2,1-2H3,(H,23,24,25)