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

Systemtic Name: 4-(1-azanylethyl)-3-(2-chlorophenyl)-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-(2-chlorophenyl)-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-(2-chlorophenyl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-(2-chlorophenyl)-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-(2-chlorophenyl)-N-(4-pyridyl)benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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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=C3Cl)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C20H18ClN3O/c1-13(22)16-7-6-14(20(25)24-15-8-10-23-11-9-15)12-18(16)17-4-2-3-5-19(17)21/h2-13H,22H2,1H3,(H,23,24,25)