2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C21H30ClN5O2 MolecularWeight: 419.9482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H30ClN5O2/c1-16(2)27-20(8-9-23-27)24-21(28)17(3)26-12-10-25(11-13-26)14-15-29-19-6-4-18(22)5-7-19/h4-9,16-17H,10-15H2,1-3H3,(H,24,28)