4-(3-chloranylpyridin-2-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c24-21-7-4-12-25-22(21)27-13-15-28(16-14-27)23(29)26-19-8-10-20(11-9-19)30-17-18-5-2-1-3-6-18/h1-12H,13-17H2,(H,26,29)