4-(3-chloranylpyridin-2-yl)-N-[1-(4-chlorophenyl)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[1-(4-chlorophenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-chloro-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-14(13-15-4-6-16(20)7-5-15)23-19(26)25-11-9-24(10-12-25)18-17(21)3-2-8-22-18/h2-8,14H,9-13H2,1H3,(H,23,26)