N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-3-pyridin-2-yl-pyrazole-1-carboxamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-3-pyridin-2-yl-pyrazole-1-carboxamide Openeye Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-3-(2-pyridyl)pyrazole-1-carboxamide CAS Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3-(2-pyridinyl)-1-pyrazolecarboxamide IUPAC Name: N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-3-pyridin-2-ylpyrazole-1-carboxamide Traditional Name: N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-3-(2-pyridyl)pyrazole-1-carboxamide Formula: C22H23Cl2N5O2 MolecularWeight: 460.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)N3C=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)N3C=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H23Cl2N5O2/c23-18-5-4-17(15-19(18)24)31-16-6-11-28(12-7-16)14-10-26-22(30)29-13-8-21(27-29)20-3-1-2-9-25-20/h1-5,8-9,13,15-16H,6-7,10-12,14H2,(H,26,30)