2-(4-chloranylphenoxy)-N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-16-3-6-18(7-4-16)29-14-20(27)24-17-5-8-19(23-13-17)25-9-11-26(12-10-25)21(28)15-1-2-15/h3-8,13,15H,1-2,9-12,14H2,(H,24,27)